2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine

C12H15N5 — CID 110246116

IUPAC2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine
SMILESCc1nc(N)c2ccc(C3CCCN3)nc2n1
InChIInChI=1S/C12H15N5/c1-7-15-11(13)8-4-5-10(17-12(8)16-7)9-3-2-6-14-9/h4-5,9,14H,2-3,6H2,1H3,(H2,13,15,16,17)
InChIKeyJKIXTULEMVDAAB-UHFFFAOYSA-N
MW229.29 g/mol
LogP1.34
Rot. Bonds1

About 2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine

2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine (PubChem CID 110246116) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is 2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine
PubChem CID110246116
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC Name2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine
SMILESCc1nc(N)c2ccc(C3CCCN3)nc2n1
InChIInChI=1S/C12H15N5/c1-7-15-11(13)8-4-5-10(17-12(8)16-7)9-3-2-6-14-9/h4-5,9,14H,2-3,6H2,1H3,(H2,13,15,16,17)
InChIKeyJKIXTULEMVDAAB-UHFFFAOYSA-N
XLogP1.34
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine;hydrochloride
CID 118741657
6-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55274090
2,3-dimethyl-6-piperidin-2-ylpyridine
CID 84662827
4-pyrrolidin-2-ylpyrimidin-2-amine
CID 53408029
4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine
CID 83858445
N-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine
CID 92618515
3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine
CID 130972186
N-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine
CID 95846278
2-methoxy-3-methyl-6-piperidin-2-ylpyridine
CID 84674495
3-methyl-5-[(2R)-pyrrolidin-2-yl]-1H-1,2,4-triazole
CID 136589176
2-methyl-4-[(2S)-pyrrolidin-2-yl]-1,3-oxazole
CID 82417113
2-fluoro-6-[(2R)-pyrrolidin-2-yl]pyridine
CID 131118553

Frequently Asked Questions

What is the IUPAC name of 2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine (CID 110246116) is 2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine is Cc1nc(N)c2ccc(C3CCCN3)nc2n1.
What is the InChIKey of 2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is JKIXTULEMVDAAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c1-7-15-11(13)8-4-5-10(17-12(8)16-7)9-3-2-6-14-9/h4-5,9,14H,2-3,6H2,1H3,(H2,13,15,16,17).
What are the key properties of 2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine?
2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 229.29 g/mol, XLogP of 1.34, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 110246116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).