N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide

C15H20N4O — CID 165433207

IUPACN-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide
SMILESCCNC(=O)N1CCC(c2cc3cccnc3[nH]2)CC1
InChIInChI=1S/C15H20N4O/c1-2-16-15(20)19-8-5-11(6-9-19)13-10-12-4-3-7-17-14(12)18-13/h3-4,7,10-11H,2,5-6,8-9H2,1H3,(H,16,20)(H,17,18)
InChIKeySWXQRHLAJAZVNV-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.47
Rot. Bonds2

About N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide

N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide (PubChem CID 165433207) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide
PubChem CID165433207
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide
SMILESCCNC(=O)N1CCC(c2cc3cccnc3[nH]2)CC1
InChIInChI=1S/C15H20N4O/c1-2-16-15(20)19-8-5-11(6-9-19)13-10-12-4-3-7-17-14(12)18-13/h3-4,7,10-11H,2,5-6,8-9H2,1H3,(H,16,20)(H,17,18)
InChIKeySWXQRHLAJAZVNV-UHFFFAOYSA-N
XLogP2.47
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-methylpyrazol-4-yl)-[4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidin-1-yl]methanone
CID 95811532
N-ethyl-4-(1-methylpyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide
CID 165433196
N,N-dimethyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide
CID 165433208
3-methoxy-1-[(3R)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidin-1-yl]propan-1-one
CID 92610992
2-[3-(1H-pyrrolo[2,3-b]pyridin-2-yl)azetidin-1-yl]acetamide
CID 95843042
1-methyl-4-[3-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carbonyl]pyrrolidin-2-one
CID 110234485
pyrimidin-5-yl-[3-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidin-1-yl]methanone
CID 110258753
4-(6-cyclopropyl-1,8-naphthyridin-2-yl)-N-ethylpiperidine-1-carboxamide
CID 163348230
(3R)-N-ethyl-3-quinolin-8-yloxypyrrolidine-1-carboxamide
CID 124863649
2-morpholin-4-yl-1-[3-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidin-1-yl]propan-1-one
CID 110234494
(3-fluorophenyl)-[3-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidin-1-yl]methanone
CID 110234470
4-N-ethyl-1-N-(quinolin-8-ylmethyl)piperidine-1,4-dicarboxamide
CID 166186194

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide?
The IUPAC name of N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide (CID 165433207) is N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide?
The canonical SMILES for N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide is CCNC(=O)N1CCC(c2cc3cccnc3[nH]2)CC1.
What is the InChIKey of N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide?
The InChIKey is SWXQRHLAJAZVNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-2-16-15(20)19-8-5-11(6-9-19)13-10-12-4-3-7-17-14(12)18-13/h3-4,7,10-11H,2,5-6,8-9H2,1H3,(H,16,20)(H,17,18).
What are the key properties of N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide?
N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide is sourced from PubChem (CID 165433207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).