1,2,7-trimethyl-4H-pyrido[2,3-d]pyrimidine

C10H13N3 — CID 18740830

IUPAC1,2,7-trimethyl-4H-pyrido[2,3-d]pyrimidine
SMILESCC1=NCc2ccc(C)nc2N1C
InChIInChI=1S/C10H13N3/c1-7-4-5-9-6-11-8(2)13(3)10(9)12-7/h4-5H,6H2,1-3H3
InChIKeyMJHGBESBRJGIRZ-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.76
Rot. Bonds

About 1,2,7-trimethyl-4H-pyrido[2,3-d]pyrimidine

1,2,7-trimethyl-4H-pyrido[2,3-d]pyrimidine (PubChem CID 18740830) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 1,2,7-trimethyl-4H-pyrido[2,3-d]pyrimidine.

Molecular Properties

Compound Name1,2,7-trimethyl-4H-pyrido[2,3-d]pyrimidine
PubChem CID18740830
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name1,2,7-trimethyl-4H-pyrido[2,3-d]pyrimidine
SMILESCC1=NCc2ccc(C)nc2N1C
InChIInChI=1S/C10H13N3/c1-7-4-5-9-6-11-8(2)13(3)10(9)12-7/h4-5H,6H2,1-3H3
InChIKeyMJHGBESBRJGIRZ-UHFFFAOYSA-N
XLogP1.76
TPSA28.49 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4,6-dimethylpyridine
CID 21507
2-Pyridinamine, 6-methyl-N-(phenylmethyl)-
CID 112445
N,N-dimethylquinolin-2-amine
CID 588801
(E)-4-Methyl-6-(prop-1-enyl)pyridin-2-amine
CID 42625452
4-Methyl-6-(2-methylprop-1-enyl)pyridin-2-amine
CID 42625621
2-(Piperazin-1-yl)-5,6,7,8-tetrahydroquinoline
CID 46228433
N'-[6-[2-(6-Azanyl-4-Methyl-Pyridin-2-Yl)ethyl]pyridin-2-Yl]-N,N'-Dimethyl-Ethane-1,2-Diamine
CID 91808025
6-[3-(Dimethylamino)propyl]-4-methylpyridin-2-amine
CID 158447563
11-Ethyldipyrido[2,3-b:3',2'-f]azepine
CID 470619
(4-Dimethylamino-benzyl)-(6-methyl-pyridin-2-yl)-amine
CID 975714
N,N-diethyl-4-methylquinolin-2-amine
CID 685004
6-Amino-2,3-dimethylpyridine
CID 262484

Frequently Asked Questions

What is the IUPAC name of 1,2,7-trimethyl-4H-pyrido[2,3-d]pyrimidine?
The IUPAC name of 1,2,7-trimethyl-4H-pyrido[2,3-d]pyrimidine (CID 18740830) is 1,2,7-trimethyl-4H-pyrido[2,3-d]pyrimidine.
What is the SMILES notation for 1,2,7-trimethyl-4H-pyrido[2,3-d]pyrimidine?
The canonical SMILES for 1,2,7-trimethyl-4H-pyrido[2,3-d]pyrimidine is CC1=NCc2ccc(C)nc2N1C.
What is the InChIKey of 1,2,7-trimethyl-4H-pyrido[2,3-d]pyrimidine?
The InChIKey is MJHGBESBRJGIRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-7-4-5-9-6-11-8(2)13(3)10(9)12-7/h4-5H,6H2,1-3H3.
What are the key properties of 1,2,7-trimethyl-4H-pyrido[2,3-d]pyrimidine?
1,2,7-trimethyl-4H-pyrido[2,3-d]pyrimidine has a molecular weight of 175.23 g/mol, XLogP of 1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,7-trimethyl-4H-pyrido[2,3-d]pyrimidine is sourced from PubChem (CID 18740830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).