N-[(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methyl]pyrimidin-2-amine

C12H16N6 — CID 131696076

IUPACN-[(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methyl]pyrimidin-2-amine
SMILESCn1cnc2c1CC(CNc1ncccn1)NC2
InChIInChI=1S/C12H16N6/c1-18-8-17-10-7-15-9(5-11(10)18)6-16-12-13-3-2-4-14-12/h2-4,8-9,15H,5-7H2,1H3,(H,13,14,16)
InChIKeyGIRORMUHXFPITP-UHFFFAOYSA-N
MW244.30 g/mol
LogP0.34
Rot. Bonds3

About N-[(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methyl]pyrimidin-2-amine

N-[(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methyl]pyrimidin-2-amine (PubChem CID 131696076) has the molecular formula C12H16N6 and a molecular weight of 244.30 g/mol. Its IUPAC name is N-[(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methyl]pyrimidin-2-amine.

Molecular Properties

Compound NameN-[(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methyl]pyrimidin-2-amine
PubChem CID131696076
Molecular FormulaC12H16N6
Molecular Weight244.30 g/mol
Exact Mass244.14
IUPAC NameN-[(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methyl]pyrimidin-2-amine
SMILESCn1cnc2c1CC(CNc1ncccn1)NC2
InChIInChI=1S/C12H16N6/c1-18-8-17-10-7-15-9(5-11(10)18)6-16-12-13-3-2-4-14-12/h2-4,8-9,15H,5-7H2,1H3,(H,13,14,16)
InChIKeyGIRORMUHXFPITP-UHFFFAOYSA-N
XLogP0.34
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methyl]pyrimidin-2-amine?
The IUPAC name of N-[(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methyl]pyrimidin-2-amine (CID 131696076) is N-[(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methyl]pyrimidin-2-amine.
What is the SMILES notation for N-[(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methyl]pyrimidin-2-amine?
The canonical SMILES for N-[(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methyl]pyrimidin-2-amine is Cn1cnc2c1CC(CNc1ncccn1)NC2.
What is the InChIKey of N-[(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methyl]pyrimidin-2-amine?
The InChIKey is GIRORMUHXFPITP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6/c1-18-8-17-10-7-15-9(5-11(10)18)6-16-12-13-3-2-4-14-12/h2-4,8-9,15H,5-7H2,1H3,(H,13,14,16).
What are the key properties of N-[(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methyl]pyrimidin-2-amine?
N-[(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methyl]pyrimidin-2-amine has a molecular weight of 244.30 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methyl]pyrimidin-2-amine is sourced from PubChem (CID 131696076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).