3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide

C11H18N4O — CID 64856554

IUPAC3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
SMILESCCc1nc2c(n1CCC(N)=O)CCNC2
InChIInChI=1S/C11H18N4O/c1-2-11-14-8-7-13-5-3-9(8)15(11)6-4-10(12)16/h13H,2-7H2,1H3,(H2,12,16)
InChIKeyYCTJOOCVMJMHOU-UHFFFAOYSA-N
MW222.29 g/mol
LogP-0.03
Rot. Bonds4

About 3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide

3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide (PubChem CID 64856554) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide.

Molecular Properties

Compound Name3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
PubChem CID64856554
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
SMILESCCc1nc2c(n1CCC(N)=O)CCNC2
InChIInChI=1S/C11H18N4O/c1-2-11-14-8-7-13-5-3-9(8)15(11)6-4-10(12)16/h13H,2-7H2,1H3,(H2,12,16)
InChIKeyYCTJOOCVMJMHOU-UHFFFAOYSA-N
XLogP-0.03
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide
CID 64856742
N,N-diethyl-2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethanamine
CID 64857512
2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-2-methylpropanamide
CID 64858172
N-[2-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]methanesulfonamide
CID 64857139
N,N-diethyl-3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine
CID 64858093
4-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylbutan-1-amine
CID 64858349
1-(cyclopropylmethyl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857297
3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
CID 64853982
N,N-dimethyl-4-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)butan-1-amine
CID 64857574
N,N-dimethyl-3-(2-propan-2-yl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
CID 64857184
N-propan-2-yl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)acetamide
CID 64858304
N-butan-2-yl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
CID 64858757

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide?
The IUPAC name of 3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide (CID 64856554) is 3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide.
What is the SMILES notation for 3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide?
The canonical SMILES for 3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide is CCc1nc2c(n1CCC(N)=O)CCNC2.
What is the InChIKey of 3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide?
The InChIKey is YCTJOOCVMJMHOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-2-11-14-8-7-13-5-3-9(8)15(11)6-4-10(12)16/h13H,2-7H2,1H3,(H2,12,16).
What are the key properties of 3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide?
3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide has a molecular weight of 222.29 g/mol, XLogP of -0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide is sourced from PubChem (CID 64856554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).