4-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide

C16H26N4O — CID 120564614

IUPAC4-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide
SMILESCC(N)CCC(=O)NC1CCN(Cc2ccncc2)CC1
InChIInChI=1S/C16H26N4O/c1-13(17)2-3-16(21)19-15-6-10-20(11-7-15)12-14-4-8-18-9-5-14/h4-5,8-9,13,15H,2-3,6-7,10-12,17H2,1H3,(H,19,21)
InChIKeyOGTMULSYXQGQOW-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.29
Rot. Bonds6

About 4-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide

4-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide (PubChem CID 120564614) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 4-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide.

Molecular Properties

Compound Name4-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide
PubChem CID120564614
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name4-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide
SMILESCC(N)CCC(=O)NC1CCN(Cc2ccncc2)CC1
InChIInChI=1S/C16H26N4O/c1-13(17)2-3-16(21)19-15-6-10-20(11-7-15)12-14-4-8-18-9-5-14/h4-5,8-9,13,15H,2-3,6-7,10-12,17H2,1H3,(H,19,21)
InChIKeyOGTMULSYXQGQOW-UHFFFAOYSA-N
XLogP1.29
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]butanamide;dihydrochloride
CID 119848202
3-[4-(dimethylamino)phenyl]-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]propanamide
CID 91791895
2-methyl-3-(methylamino)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]propanamide;dihydrochloride
CID 119848192
3-piperidin-4-yl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]butanamide
CID 119848199
2-pyridin-3-yl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]acetamide
CID 91774888
2-(2-hydroxyphenyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]acetamide
CID 134813153
3-(3-methoxyphenyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]propanamide
CID 91838188
(2S)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-2-(1,2,4-triazol-1-yl)propanamide
CID 129368215
4-amino-N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]pentanamide
CID 120564436
N-cyclopropyl-3-[1-(pyridin-4-ylmethyl)piperidin-3-yl]propanamide
CID 45210494
N,4-dimethyl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide
CID 60605546
2-methoxy-2-methyl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]propanamide
CID 136524347

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide?
The IUPAC name of 4-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide (CID 120564614) is 4-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide.
What is the SMILES notation for 4-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide?
The canonical SMILES for 4-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide is CC(N)CCC(=O)NC1CCN(Cc2ccncc2)CC1.
What is the InChIKey of 4-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide?
The InChIKey is OGTMULSYXQGQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-13(17)2-3-16(21)19-15-6-10-20(11-7-15)12-14-4-8-18-9-5-14/h4-5,8-9,13,15H,2-3,6-7,10-12,17H2,1H3,(H,19,21).
What are the key properties of 4-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide?
4-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide has a molecular weight of 290.41 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide is sourced from PubChem (CID 120564614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).