2-methyl-N-propan-2-ylpyrido[3,2-d]pyrimidin-7-amine

C11H14N4 — CID 58584125

IUPAC2-methyl-N-propan-2-ylpyrido[3,2-d]pyrimidin-7-amine
SMILESCc1ncc2ncc(NC(C)C)cc2n1
InChIInChI=1S/C11H14N4/c1-7(2)14-9-4-10-11(13-5-9)6-12-8(3)15-10/h4-7,14H,1-3H3
InChIKeyLZTWVKPXSGMIDT-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.15
Rot. Bonds2

About 2-methyl-N-propan-2-ylpyrido[3,2-d]pyrimidin-7-amine

2-methyl-N-propan-2-ylpyrido[3,2-d]pyrimidin-7-amine (PubChem CID 58584125) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-methyl-N-propan-2-ylpyrido[3,2-d]pyrimidin-7-amine.

Molecular Properties

Compound Name2-methyl-N-propan-2-ylpyrido[3,2-d]pyrimidin-7-amine
PubChem CID58584125
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name2-methyl-N-propan-2-ylpyrido[3,2-d]pyrimidin-7-amine
SMILESCc1ncc2ncc(NC(C)C)cc2n1
InChIInChI=1S/C11H14N4/c1-7(2)14-9-4-10-11(13-5-9)6-12-8(3)15-10/h4-7,14H,1-3H3
InChIKeyLZTWVKPXSGMIDT-UHFFFAOYSA-N
XLogP2.15
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Pd 158780
CID 4707
Pyrido(2,3-b)pyrazine
CID 67580
4-N-(3-chlorophenyl)-6-N-methylpyrido[3,4-d]pyrimidine-4,6-diamine
CID 5328373
6-Amino-4-[(3-methylphenyl)amino]pyrido[3,4-d]pyrimidine
CID 5328375
6-N-methyl-4-N-(3-methylphenyl)pyrido[3,4-d]pyrimidine-4,6-diamine
CID 5328376
4-Anilino quinazoline deriv. 18
CID 5328017
2-(pyridin-2-yl)-1H-imidazo(4,5-c)pyridine
CID 947740
N-(3-bromophenyl)pyrido[3,2-d]pyrimidin-4-amine
CID 5328273
4-N-(3-bromophenyl)pyrido[3,2-d]pyrimidine-4,6-diamine
CID 5328274
4-N-(3-bromophenyl)-6-N-methylpyrido[3,2-d]pyrimidine-4,6-diamine
CID 5328277
4-N-(3-bromophenyl)-6-N,6-N-dimethylpyrido[3,2-d]pyrimidine-4,6-diamine
CID 5328278
Sotirimod
CID 6450818

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propan-2-ylpyrido[3,2-d]pyrimidin-7-amine?
The IUPAC name of 2-methyl-N-propan-2-ylpyrido[3,2-d]pyrimidin-7-amine (CID 58584125) is 2-methyl-N-propan-2-ylpyrido[3,2-d]pyrimidin-7-amine.
What is the SMILES notation for 2-methyl-N-propan-2-ylpyrido[3,2-d]pyrimidin-7-amine?
The canonical SMILES for 2-methyl-N-propan-2-ylpyrido[3,2-d]pyrimidin-7-amine is Cc1ncc2ncc(NC(C)C)cc2n1.
What is the InChIKey of 2-methyl-N-propan-2-ylpyrido[3,2-d]pyrimidin-7-amine?
The InChIKey is LZTWVKPXSGMIDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-7(2)14-9-4-10-11(13-5-9)6-12-8(3)15-10/h4-7,14H,1-3H3.
What are the key properties of 2-methyl-N-propan-2-ylpyrido[3,2-d]pyrimidin-7-amine?
2-methyl-N-propan-2-ylpyrido[3,2-d]pyrimidin-7-amine has a molecular weight of 202.26 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propan-2-ylpyrido[3,2-d]pyrimidin-7-amine is sourced from PubChem (CID 58584125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).