6-methyl-1H-pyrido[1,2-c]pyrimidine

C9H10N2 — CID 142434040

IUPAC6-methyl-1H-pyrido[1,2-c]pyrimidine
SMILESCC1=CC2=CC=NCN2C=C1
InChIInChI=1S/C9H10N2/c1-8-3-5-11-7-10-4-2-9(11)6-8/h2-6H,7H2,1H3
InChIKeyRFAOEOJFGCPNIN-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.69
Rot. Bonds

About 6-methyl-1H-pyrido[1,2-c]pyrimidine

6-methyl-1H-pyrido[1,2-c]pyrimidine (PubChem CID 142434040) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 6-methyl-1H-pyrido[1,2-c]pyrimidine.

Molecular Properties

Compound Name6-methyl-1H-pyrido[1,2-c]pyrimidine
PubChem CID142434040
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name6-methyl-1H-pyrido[1,2-c]pyrimidine
SMILESCC1=CC2=CC=NCN2C=C1
InChIInChI=1S/C9H10N2/c1-8-3-5-11-7-10-4-2-9(11)6-8/h2-6H,7H2,1H3
InChIKeyRFAOEOJFGCPNIN-UHFFFAOYSA-N
XLogP1.69
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Pyrido(1,2-c)pyrimidine
CID 18442756
9H-pyrimido[1,2-a]quinoline
CID 91449658
12,16,17-Triazatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene
CID 135082282
[1,4]Diazepino[2,1-g][1,7]naphthyridine
CID 19067743
6H-pyrido[1,2-a]pyrimidine
CID 20347999
3-propan-2-yl-6H-pyrido[1,2-a]pyrimidine
CID 59283338
7-Methyl-8-methylidenepyrido[1,2-a]pyrimidine
CID 59284055
9-Methyl-8-methylidenepyrido[1,2-a]pyrimidine
CID 59284089
7-Methyl-6-methylidenepyrido[1,2-a]pyrimidine
CID 59284286
4-propan-2-yl-6H-pyrido[1,2-a]pyrimidine
CID 59622924
3-ethyl-6H-pyrido[1,2-a]pyrimidine
CID 68027992
3-methyl-6H-pyrido[1,2-a]pyrimidine
CID 68028115

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1H-pyrido[1,2-c]pyrimidine?
The IUPAC name of 6-methyl-1H-pyrido[1,2-c]pyrimidine (CID 142434040) is 6-methyl-1H-pyrido[1,2-c]pyrimidine.
What is the SMILES notation for 6-methyl-1H-pyrido[1,2-c]pyrimidine?
The canonical SMILES for 6-methyl-1H-pyrido[1,2-c]pyrimidine is CC1=CC2=CC=NCN2C=C1.
What is the InChIKey of 6-methyl-1H-pyrido[1,2-c]pyrimidine?
The InChIKey is RFAOEOJFGCPNIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-8-3-5-11-7-10-4-2-9(11)6-8/h2-6H,7H2,1H3.
What are the key properties of 6-methyl-1H-pyrido[1,2-c]pyrimidine?
6-methyl-1H-pyrido[1,2-c]pyrimidine has a molecular weight of 146.19 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1H-pyrido[1,2-c]pyrimidine is sourced from PubChem (CID 142434040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).