1-[(2S)-1-methylpyrrolidin-2-yl]-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine

C14H25N5 — CID 136905274

IUPAC1-[(2S)-1-methylpyrrolidin-2-yl]-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine
SMILESCc1cc2n(n1)C[C@H](CNC[C@@H]1CCCN1C)CN2
InChIInChI=1S/C14H25N5/c1-11-6-14-16-8-12(10-19(14)17-11)7-15-9-13-4-3-5-18(13)2/h6,12-13,15-16H,3-5,7-10H2,1-2H3/t12-,13+/m1/s1
InChIKeyYAWPFICLGQDROU-OLZOCXBDSA-N
MW263.39 g/mol
LogP0.92
Rot. Bonds4

About 1-[(2S)-1-methylpyrrolidin-2-yl]-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine

1-[(2S)-1-methylpyrrolidin-2-yl]-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine (PubChem CID 136905274) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is 1-[(2S)-1-methylpyrrolidin-2-yl]-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine.

Molecular Properties

Compound Name1-[(2S)-1-methylpyrrolidin-2-yl]-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine
PubChem CID136905274
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name1-[(2S)-1-methylpyrrolidin-2-yl]-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine
SMILESCc1cc2n(n1)C[C@H](CNC[C@@H]1CCCN1C)CN2
InChIInChI=1S/C14H25N5/c1-11-6-14-16-8-12(10-19(14)17-11)7-15-9-13-4-3-5-18(13)2/h6,12-13,15-16H,3-5,7-10H2,1-2H3/t12-,13+/m1/s1
InChIKeyYAWPFICLGQDROU-OLZOCXBDSA-N
XLogP0.92
TPSA45.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[(2S)-1-methylpyrrolidin-2-yl]-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]methanamine
CID 136905500
(4S)-1-methyl-N-[[(6S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]-4,5,6,7-tetrahydroindazol-4-amine
CID 136905221
N-[[3-(methoxymethyl)phenyl]methyl]-1-[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methanamine
CID 136905132
(2R)-2-benzyl-3-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methylamino]propan-1-ol
CID 136905643
N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]-1-[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methanamine
CID 136713538
N,N-dimethyl-3-[[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methylamino]methyl]benzamide
CID 136713498
1-[(6S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]-N-[[3-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]methanamine
CID 136713497
(2S)-1-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methylamino]-3-[(1R)-1-phenylethoxy]propan-2-ol
CID 136696918
(4R)-8-methyl-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]-3,4-dihydro-2H-chromen-4-amine
CID 136877406
2,6-dimethyl-4-[[(1-methylpyrrolidin-2-yl)methylamino]methyl]phenol
CID 113227167
2-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]prop-2-en-1-amine
CID 106025385
1-(1-methylpyrrolidin-2-yl)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]methanamine
CID 106025646

Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-1-methylpyrrolidin-2-yl]-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine?
The IUPAC name of 1-[(2S)-1-methylpyrrolidin-2-yl]-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine (CID 136905274) is 1-[(2S)-1-methylpyrrolidin-2-yl]-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine.
What is the SMILES notation for 1-[(2S)-1-methylpyrrolidin-2-yl]-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine?
The canonical SMILES for 1-[(2S)-1-methylpyrrolidin-2-yl]-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine is Cc1cc2n(n1)C[C@H](CNC[C@@H]1CCCN1C)CN2.
What is the InChIKey of 1-[(2S)-1-methylpyrrolidin-2-yl]-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine?
The InChIKey is YAWPFICLGQDROU-OLZOCXBDSA-N. The full InChI is InChI=1S/C14H25N5/c1-11-6-14-16-8-12(10-19(14)17-11)7-15-9-13-4-3-5-18(13)2/h6,12-13,15-16H,3-5,7-10H2,1-2H3/t12-,13+/m1/s1.
What are the key properties of 1-[(2S)-1-methylpyrrolidin-2-yl]-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine?
1-[(2S)-1-methylpyrrolidin-2-yl]-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine has a molecular weight of 263.39 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-1-methylpyrrolidin-2-yl]-N-[[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine is sourced from PubChem (CID 136905274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).