N-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide

C12H15N3O2 — CID 142457700

IUPACN-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide
SMILESO=CNC1CCN(C(=O)c2ccncc2)CC1
InChIInChI=1S/C12H15N3O2/c16-9-14-11-3-7-15(8-4-11)12(17)10-1-5-13-6-2-10/h1-2,5-6,9,11H,3-4,7-8H2,(H,14,16)
InChIKeyPRYCZDZPRXLNSU-UHFFFAOYSA-N
MW233.27 g/mol
LogP0.43
Rot. Bonds3

About N-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide

N-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide (PubChem CID 142457700) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is N-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide.

Molecular Properties

Compound NameN-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide
PubChem CID142457700
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC NameN-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide
SMILESO=CNC1CCN(C(=O)c2ccncc2)CC1
InChIInChI=1S/C12H15N3O2/c16-9-14-11-3-7-15(8-4-11)12(17)10-1-5-13-6-2-10/h1-2,5-6,9,11H,3-4,7-8H2,(H,14,16)
InChIKeyPRYCZDZPRXLNSU-UHFFFAOYSA-N
XLogP0.43
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 110821209
1,4-dimethyl-2-[(2-methylpropan-2-yl)oxy]benzene;N-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide
CID 142457699
2-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetic acid
CID 79615008
[4-(ethylaminomethyl)piperidin-1-yl]-pyridin-4-ylmethanone
CID 80552437
methyl N-[1-(pyridine-4-carbonyl)piperidin-4-yl]carbamate
CID 110821211
3,3-dimethyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]butanamide
CID 110821216
[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone
CID 56778575
(3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone
CID 62917595
methyl 2-[1-[4-(2-pyridin-4-ylethenyl)benzoyl]piperidin-4-yl]acetate
CID 67800629
3-chloro-2,2-dimethyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide
CID 108566693
[4-(3-chloroanilino)piperidin-1-yl]-pyridin-4-ylmethanone
CID 4613355
2-fluoro-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]benzamide
CID 110821194

Frequently Asked Questions

What is the IUPAC name of N-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide?
The IUPAC name of N-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide (CID 142457700) is N-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide.
What is the SMILES notation for N-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide?
The canonical SMILES for N-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide is O=CNC1CCN(C(=O)c2ccncc2)CC1.
What is the InChIKey of N-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide?
The InChIKey is PRYCZDZPRXLNSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c16-9-14-11-3-7-15(8-4-11)12(17)10-1-5-13-6-2-10/h1-2,5-6,9,11H,3-4,7-8H2,(H,14,16).
What are the key properties of N-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide?
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide has a molecular weight of 233.27 g/mol, XLogP of 0.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide is sourced from PubChem (CID 142457700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).