6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine

C18H25N5 — CID 95842210

IUPAC6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine
SMILESCc1cc(Nc2ncccc2C)nc([C@@H]2CCN(C(C)C)C2)n1
InChIInChI=1S/C18H25N5/c1-12(2)23-9-7-15(11-23)18-20-14(4)10-16(22-18)21-17-13(3)6-5-8-19-17/h5-6,8,10,12,15H,7,9,11H2,1-4H3,(H,19,20,21,22)/t15-/m1/s1
InChIKeyPBKRMHRIGZXMGV-OAHLLOKOSA-N
MW311.43 g/mol
LogP3.43
Rot. Bonds4

About 6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine

6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine (PubChem CID 95842210) has the molecular formula C18H25N5 and a molecular weight of 311.43 g/mol. Its IUPAC name is 6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine
PubChem CID95842210
Molecular FormulaC18H25N5
Molecular Weight311.43 g/mol
Exact Mass311.21
IUPAC Name6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine
SMILESCc1cc(Nc2ncccc2C)nc([C@@H]2CCN(C(C)C)C2)n1
InChIInChI=1S/C18H25N5/c1-12(2)23-9-7-15(11-23)18-20-14(4)10-16(22-18)21-17-13(3)6-5-8-19-17/h5-6,8,10,12,15H,7,9,11H2,1-4H3,(H,19,20,21,22)/t15-/m1/s1
InChIKeyPBKRMHRIGZXMGV-OAHLLOKOSA-N
XLogP3.43
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine with MolForge

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Related Compounds

2-methyl-6-(1-propan-2-ylpyrrolidin-3-yl)-N-pyrimidin-2-ylpyrimidin-4-amine
CID 110269647
4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine
CID 110254196
2-methyl-N-(3-methyl-2-pyridinyl)-6-[(3R)-1-propan-2-ylsulfonylpyrrolidin-3-yl]pyrimidin-4-amine
CID 95844644
4,6-dimethyl-N-[6-methyl-2-[(3S)-1-pyrimidin-2-ylpyrrolidin-3-yl]pyrimidin-4-yl]pyrimidin-2-amine
CID 95842387
4-chloro-6-methyl-2-(1-propan-2-ylpiperidin-4-yl)pyrimidine
CID 66509932
3-[[(3S)-3-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-1-yl]methyl]-N-methylpyridin-2-amine
CID 95829944
3-(3-methyl-2-pyridinyl)-5-(1-propan-2-ylpyrrolidin-3-yl)-1,2,4-oxadiazole
CID 45204533
(3S)-N,N-dimethyl-3-[4-methyl-6-(pyridin-2-ylamino)pyrimidin-2-yl]pyrrolidine-1-sulfonamide
CID 95842363
2-methoxy-1-[(3R)-3-[2-methyl-6-[(3-methyl-2-pyridinyl)amino]pyrimidin-4-yl]pyrrolidin-1-yl]ethanone
CID 124969001
2-[1-(1H-imidazol-2-ylmethyl)pyrrolidin-3-yl]-6-methyl-N-pyrimidin-2-ylpyrimidin-4-amine
CID 110269626
2-[(3R)-3-[4-methyl-6-(pyrimidin-2-ylamino)pyrimidin-2-yl]piperidin-1-yl]ethanol
CID 95820195
2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine
CID 110270296

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine (CID 95842210) is 6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine is Cc1cc(Nc2ncccc2C)nc([C@@H]2CCN(C(C)C)C2)n1.
What is the InChIKey of 6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine?
The InChIKey is PBKRMHRIGZXMGV-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H25N5/c1-12(2)23-9-7-15(11-23)18-20-14(4)10-16(22-18)21-17-13(3)6-5-8-19-17/h5-6,8,10,12,15H,7,9,11H2,1-4H3,(H,19,20,21,22)/t15-/m1/s1.
What are the key properties of 6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine?
6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine has a molecular weight of 311.43 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine is sourced from PubChem (CID 95842210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).