N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide

C17H25N3O — CID 106626977

IUPACN-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide
SMILESO=C(CCc1ccncc1)N(CC1CCCCN1)C1CC1
InChIInChI=1S/C17H25N3O/c21-17(7-4-14-8-11-18-12-9-14)20(16-5-6-16)13-15-3-1-2-10-19-15/h8-9,11-12,15-16,19H,1-7,10,13H2
InChIKeyKNORGNGSSKBISL-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.15
Rot. Bonds6

About N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide

N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide (PubChem CID 106626977) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide
PubChem CID106626977
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC NameN-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide
SMILESO=C(CCc1ccncc1)N(CC1CCCCN1)C1CC1
InChIInChI=1S/C17H25N3O/c21-17(7-4-14-8-11-18-12-9-14)20(16-5-6-16)13-15-3-1-2-10-19-15/h8-9,11-12,15-16,19H,1-7,10,13H2
InChIKeyKNORGNGSSKBISL-UHFFFAOYSA-N
XLogP2.15
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-4-phenyl-N-(pyrrolidin-2-ylmethyl)butanamide
CID 104974179
N-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide
CID 106626726
N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide
CID 106626819
N-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide
CID 106627075
N-methyl-3-(4-methylphenyl)-N-(piperidin-2-ylmethyl)propanamide
CID 106627458
2-(2-pyridin-4-ylethyl)azepane
CID 104703875
N-cyclopropyl-3-hydroxy-N-(piperidin-2-ylmethyl)pyridine-4-carboxamide
CID 106626974
N-(2-amino-2-oxoethyl)-N-piperidin-4-yl-3-pyridin-4-ylpropanamide
CID 114289948
2-(4-bromophenyl)-N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 104974020
N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyrrolidin-1-ylpropanamide
CID 106626774
N-cyclopropyl-N-(pyridin-4-ylmethyl)azepane-2-carboxamide
CID 64562460
N-cyclopropyl-2-(2-hydroxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106599402

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide?
The IUPAC name of N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide (CID 106626977) is N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide.
What is the SMILES notation for N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide?
The canonical SMILES for N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide is O=C(CCc1ccncc1)N(CC1CCCCN1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide?
The InChIKey is KNORGNGSSKBISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c21-17(7-4-14-8-11-18-12-9-14)20(16-5-6-16)13-15-3-1-2-10-19-15/h8-9,11-12,15-16,19H,1-7,10,13H2.
What are the key properties of N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide?
N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide has a molecular weight of 287.41 g/mol, XLogP of 2.15, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide is sourced from PubChem (CID 106626977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).