N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide

C12H17N3O — CID 110688245

IUPACN-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide
SMILESO=C(CCN1CCCC1)Nc1ccccn1
InChIInChI=1S/C12H17N3O/c16-12(6-10-15-8-3-4-9-15)14-11-5-1-2-7-13-11/h1-2,5,7H,3-4,6,8-10H2,(H,13,14,16)
InChIKeyIGZKTJRYJVLQLN-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.51
Rot. Bonds4

About N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide

N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide (PubChem CID 110688245) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide.

Molecular Properties

Compound NameN-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide
PubChem CID110688245
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC NameN-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide
SMILESO=C(CCN1CCCC1)Nc1ccccn1
InChIInChI=1S/C12H17N3O/c16-12(6-10-15-8-3-4-9-15)14-11-5-1-2-7-13-11/h1-2,5,7H,3-4,6,8-10H2,(H,13,14,16)
InChIKeyIGZKTJRYJVLQLN-UHFFFAOYSA-N
XLogP1.51
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-1-yl-N-pyridin-2-ylacetamide
CID 12780526
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
N-(2-bromophenyl)-3-pyrrolidin-1-ylpropanamide
CID 47148429
1-(2-piperidin-1-ylethyl)-3-pyridin-2-ylthiourea
CID 3002933
4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide
CID 166410262
oxalic acid;1-pyridin-2-yl-3-pyrrolidin-1-ylpropan-1-one
CID 71442189
N-(2-methylphenyl)-3-pyrrolidin-1-ylpropanamide;hydrochloride
CID 2902883
N-(2-chlorophenyl)-3-[4-(pyridin-2-ylmethyl)piperazin-1-yl]propanamide
CID 30138028
1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide
CID 2917692
3-[4-(pyridin-2-ylamino)piperidin-1-yl]propanoic acid
CID 134069519
3-[(1R,2R,6S,7R)-3,5-dioxo-4-azatricyclo[5.2.2.02,6]undec-8-en-4-yl]-N-pyridin-2-ylpropanamide
CID 98304556
molecular hydrogen;N-pyridin-2-ylbutanamide
CID 142960531

Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide?
The IUPAC name of N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide (CID 110688245) is N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide.
What is the SMILES notation for N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide?
The canonical SMILES for N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide is O=C(CCN1CCCC1)Nc1ccccn1.
What is the InChIKey of N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide?
The InChIKey is IGZKTJRYJVLQLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c16-12(6-10-15-8-3-4-9-15)14-11-5-1-2-7-13-11/h1-2,5,7H,3-4,6,8-10H2,(H,13,14,16).
What are the key properties of N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide?
N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide has a molecular weight of 219.29 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide is sourced from PubChem (CID 110688245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).