5-methyl-6-propan-2-yl-8H-pyrido[1,2-c]pyrimidine

C12H16N2 — CID 155404005

IUPAC5-methyl-6-propan-2-yl-8H-pyrido[1,2-c]pyrimidine
SMILESCC1=C2C=CN=CN2CC=C1C(C)C
InChIInChI=1S/C12H16N2/c1-9(2)11-5-7-14-8-13-6-4-12(14)10(11)3/h4-6,8-9H,7H2,1-3H3
InChIKeyUVGMWNJBOXPAMW-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.71
Rot. Bonds1

About 5-methyl-6-propan-2-yl-8H-pyrido[1,2-c]pyrimidine

5-methyl-6-propan-2-yl-8H-pyrido[1,2-c]pyrimidine (PubChem CID 155404005) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 5-methyl-6-propan-2-yl-8H-pyrido[1,2-c]pyrimidine.

Molecular Properties

Compound Name5-methyl-6-propan-2-yl-8H-pyrido[1,2-c]pyrimidine
PubChem CID155404005
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name5-methyl-6-propan-2-yl-8H-pyrido[1,2-c]pyrimidine
SMILESCC1=C2C=CN=CN2CC=C1C(C)C
InChIInChI=1S/C12H16N2/c1-9(2)11-5-7-14-8-13-6-4-12(14)10(11)3/h4-6,8-9H,7H2,1-3H3
InChIKeyUVGMWNJBOXPAMW-UHFFFAOYSA-N
XLogP2.71
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-propan-2-yl-8H-pyrido[1,2-c]pyrimidine?
The IUPAC name of 5-methyl-6-propan-2-yl-8H-pyrido[1,2-c]pyrimidine (CID 155404005) is 5-methyl-6-propan-2-yl-8H-pyrido[1,2-c]pyrimidine.
What is the SMILES notation for 5-methyl-6-propan-2-yl-8H-pyrido[1,2-c]pyrimidine?
The canonical SMILES for 5-methyl-6-propan-2-yl-8H-pyrido[1,2-c]pyrimidine is CC1=C2C=CN=CN2CC=C1C(C)C.
What is the InChIKey of 5-methyl-6-propan-2-yl-8H-pyrido[1,2-c]pyrimidine?
The InChIKey is UVGMWNJBOXPAMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-9(2)11-5-7-14-8-13-6-4-12(14)10(11)3/h4-6,8-9H,7H2,1-3H3.
What are the key properties of 5-methyl-6-propan-2-yl-8H-pyrido[1,2-c]pyrimidine?
5-methyl-6-propan-2-yl-8H-pyrido[1,2-c]pyrimidine has a molecular weight of 188.27 g/mol, XLogP of 2.71, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-propan-2-yl-8H-pyrido[1,2-c]pyrimidine is sourced from PubChem (CID 155404005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).