N-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine

C13H16N6 — CID 129284743

IUPACN-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCC(Nc1cc(C)nc2ccnn12)c1ncc[nH]1
InChIInChI=1S/C13H16N6/c1-3-10(13-14-6-7-15-13)18-12-8-9(2)17-11-4-5-16-19(11)12/h4-8,10,18H,3H2,1-2H3,(H,14,15)
InChIKeyJPVRJYBPEMXGEO-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.32
Rot. Bonds4

About N-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine

N-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 129284743) has the molecular formula C13H16N6 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID129284743
Molecular FormulaC13H16N6
Molecular Weight256.31 g/mol
Exact Mass256.14
IUPAC NameN-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCC(Nc1cc(C)nc2ccnn12)c1ncc[nH]1
InChIInChI=1S/C13H16N6/c1-3-10(13-14-6-7-15-13)18-12-8-9(2)17-11-4-5-16-19(11)12/h4-8,10,18H,3H2,1-2H3,(H,14,15)
InChIKeyJPVRJYBPEMXGEO-UHFFFAOYSA-N
XLogP2.32
TPSA70.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine
CID 102625839
2,5-dimethyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 95872610
2,5-dimethyl-N-[1-(4-methyl-2-pyridinyl)propyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 56898576
5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 95861751
N-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)propyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine
CID 95719174
6-fluoro-N-[1-(1H-imidazol-2-yl)propyl]pyrimidin-4-amine
CID 106196327
5-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylpropyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 95863142
5-(4-fluorophenyl)-N-[(1R)-1-pyridin-3-ylpropyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 95863143
5-(4-fluorophenyl)-N-(1-pyridin-3-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 56918481
1,3-bis[1-(1H-imidazol-2-yl)propyl]urea
CID 162195808
N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 56891110
2,3,5-trimethyl-N-[(1R)-1-(2-methylpyrazol-3-yl)propyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 95871017

Frequently Asked Questions

What is the IUPAC name of N-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine (CID 129284743) is N-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine is CCC(Nc1cc(C)nc2ccnn12)c1ncc[nH]1.
What is the InChIKey of N-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is JPVRJYBPEMXGEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6/c1-3-10(13-14-6-7-15-13)18-12-8-9(2)17-11-4-5-16-19(11)12/h4-8,10,18H,3H2,1-2H3,(H,14,15).
What are the key properties of N-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine?
N-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 256.31 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 129284743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).