N-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide

C14H24N4O — CID 64858304

IUPACN-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide
SMILESCCCc1nc2c(n1CC(=O)NC(C)C)CCNC2
InChIInChI=1S/C14H24N4O/c1-4-5-13-17-11-8-15-7-6-12(11)18(13)9-14(19)16-10(2)3/h10,15H,4-9H2,1-3H3,(H,16,19)
InChIKeyZUUHPSGHIZJXKT-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.01
Rot. Bonds5

About N-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide

N-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide (PubChem CID 64858304) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide
PubChem CID64858304
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide
SMILESCCCc1nc2c(n1CC(=O)NC(C)C)CCNC2
InChIInChI=1S/C14H24N4O/c1-4-5-13-17-11-8-15-7-6-12(11)18(13)9-14(19)16-10(2)3/h10,15H,4-9H2,1-3H3,(H,16,19)
InChIKeyZUUHPSGHIZJXKT-UHFFFAOYSA-N
XLogP1.01
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methylsulfinylpropyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 113484502
N,N-dimethyl-4-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)butan-1-amine
CID 64857574
2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide
CID 64856742
N,N-dimethyl-1-[(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)methyl]cyclobutan-1-amine
CID 105420681
2-propyl-1-(2,2,3,3-tetramethylcyclopropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 79350712
N-butan-2-yl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
CID 64858757
1-(1-ethylcyclobutyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 113489177
3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
CID 64856554
1-(4-methoxybutan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858971
1-(2-ethylphenyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857130
2-(4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3-yl)-N-propan-2-ylacetamide
CID 103483635
1-(2,3-dimethylcyclohexyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857898

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide?
The IUPAC name of N-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide (CID 64858304) is N-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide.
What is the SMILES notation for N-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide?
The canonical SMILES for N-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide is CCCc1nc2c(n1CC(=O)NC(C)C)CCNC2.
What is the InChIKey of N-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide?
The InChIKey is ZUUHPSGHIZJXKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-5-13-17-11-8-15-7-6-12(11)18(13)9-14(19)16-10(2)3/h10,15H,4-9H2,1-3H3,(H,16,19).
What are the key properties of N-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide?
N-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide is sourced from PubChem (CID 64858304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).