2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine

C15H16N6 — CID 72864577

IUPAC2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine
SMILESCc1nc(NC(C)Cc2cnccn2)c2cccnc2n1
InChIInChI=1S/C15H16N6/c1-10(8-12-9-16-6-7-17-12)19-15-13-4-3-5-18-14(13)20-11(2)21-15/h3-7,9-10H,8H2,1-2H3,(H,18,19,20,21)
InChIKeyNKNSBMJJOZDCRS-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.17
Rot. Bonds4

About 2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine

2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine (PubChem CID 72864577) has the molecular formula C15H16N6 and a molecular weight of 280.33 g/mol. Its IUPAC name is 2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine
PubChem CID72864577
Molecular FormulaC15H16N6
Molecular Weight280.33 g/mol
Exact Mass280.14
IUPAC Name2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine
SMILESCc1nc(NC(C)Cc2cnccn2)c2cccnc2n1
InChIInChI=1S/C15H16N6/c1-10(8-12-9-16-6-7-17-12)19-15-13-4-3-5-18-14(13)20-11(2)21-15/h3-7,9-10H,8H2,1-2H3,(H,18,19,20,21)
InChIKeyNKNSBMJJOZDCRS-UHFFFAOYSA-N
XLogP2.17
TPSA76.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine (CID 72864577) is 2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine is Cc1nc(NC(C)Cc2cnccn2)c2cccnc2n1.
What is the InChIKey of 2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is NKNSBMJJOZDCRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6/c1-10(8-12-9-16-6-7-17-12)19-15-13-4-3-5-18-14(13)20-11(2)21-15/h3-7,9-10H,8H2,1-2H3,(H,18,19,20,21).
What are the key properties of 2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine?
2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 280.33 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 72864577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).