1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine

C14H23N5 — CID 79295623

IUPAC1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine
SMILESCC(C)CC(CN(C)C)n1c(N)nc2cnccc21
InChIInChI=1S/C14H23N5/c1-10(2)7-11(9-18(3)4)19-13-5-6-16-8-12(13)17-14(19)15/h5-6,8,10-11H,7,9H2,1-4H3,(H2,15,17)
InChIKeyONNVFYHBDKWLBE-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.16
Rot. Bonds5

About 1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine

1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine (PubChem CID 79295623) has the molecular formula C14H23N5 and a molecular weight of 261.37 g/mol. Its IUPAC name is 1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine
PubChem CID79295623
Molecular FormulaC14H23N5
Molecular Weight261.37 g/mol
Exact Mass261.20
IUPAC Name1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine
SMILESCC(C)CC(CN(C)C)n1c(N)nc2cnccc21
InChIInChI=1S/C14H23N5/c1-10(2)7-11(9-18(3)4)19-13-5-6-16-8-12(13)17-14(19)15/h5-6,8,10-11H,7,9H2,1-4H3,(H2,15,17)
InChIKeyONNVFYHBDKWLBE-UHFFFAOYSA-N
XLogP2.16
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine (CID 79295623) is 1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine is CC(C)CC(CN(C)C)n1c(N)nc2cnccc21.
What is the InChIKey of 1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine?
The InChIKey is ONNVFYHBDKWLBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5/c1-10(2)7-11(9-18(3)4)19-13-5-6-16-8-12(13)17-14(19)15/h5-6,8,10-11H,7,9H2,1-4H3,(H2,15,17).
What are the key properties of 1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine?
1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine has a molecular weight of 261.37 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 79295623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).