N-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide

C19H23N3O — CID 95625250

IUPACN-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide
SMILESC[C@@H](c1cccnc1)N(C(=O)CCCc1ccccn1)C1CC1
InChIInChI=1S/C19H23N3O/c1-15(16-6-5-12-20-14-16)22(18-10-11-18)19(23)9-4-8-17-7-2-3-13-21-17/h2-3,5-7,12-15,18H,4,8-11H2,1H3/t15-/m0/s1
InChIKeyAYKYNKQFQQFBBB-HNNXBMFYSA-N
MW309.41 g/mol
LogP3.55
Rot. Bonds7

About N-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide

N-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide (PubChem CID 95625250) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is N-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide.

Molecular Properties

Compound NameN-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide
PubChem CID95625250
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC NameN-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide
SMILESC[C@@H](c1cccnc1)N(C(=O)CCCc1ccccn1)C1CC1
InChIInChI=1S/C19H23N3O/c1-15(16-6-5-12-20-14-16)22(18-10-11-18)19(23)9-4-8-17-7-2-3-13-21-17/h2-3,5-7,12-15,18H,4,8-11H2,1H3/t15-/m0/s1
InChIKeyAYKYNKQFQQFBBB-HNNXBMFYSA-N
XLogP3.55
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide with MolForge

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Related Compounds

N-cyclopropyl-2-(2-oxoazepan-1-yl)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 95277971
N-(1-hydroxypropan-2-yl)-N-methyl-4-pyridin-2-ylbutanamide
CID 109388299
N-(4-aminocyclohexyl)-N-ethyl-3-pyridin-2-ylpropanamide
CID 114290016
tert-butyl N-[(2S)-1-[cyclopropyl-[(1R)-1-pyridin-3-ylethyl]amino]-1-oxopropan-2-yl]carbamate
CID 95293877
3-pyridin-2-yl-N-pyridin-3-ylpropanamide
CID 47468155
3-(1,3-benzothiazol-2-yl)-N-cyclopropyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 51966836
1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-4-pyridin-2-ylbutan-1-one
CID 67188253
N-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide
CID 55919526
N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-methyl-4-pyridin-2-ylbutanamide
CID 90359909
(2S)-2-(4-cyanophenoxy)-N-cyclopropyl-N-[(1S)-1-pyridin-3-ylethyl]propanamide
CID 95283248
4-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)butanamide;hydrochloride
CID 119303600
2-(2-pyridin-3-ylbutyl)pyridine
CID 123892989

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide?
The IUPAC name of N-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide (CID 95625250) is N-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide.
What is the SMILES notation for N-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide?
The canonical SMILES for N-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide is C[C@@H](c1cccnc1)N(C(=O)CCCc1ccccn1)C1CC1.
What is the InChIKey of N-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide?
The InChIKey is AYKYNKQFQQFBBB-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-15(16-6-5-12-20-14-16)22(18-10-11-18)19(23)9-4-8-17-7-2-3-13-21-17/h2-3,5-7,12-15,18H,4,8-11H2,1H3/t15-/m0/s1.
What are the key properties of N-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide?
N-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide has a molecular weight of 309.41 g/mol, XLogP of 3.55, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide is sourced from PubChem (CID 95625250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).