N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]furan-2-carboxamide

C15H18N4O2 — CID 122353040

IUPACN-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]furan-2-carboxamide
SMILESO=C(NCc1ccnc(N2CCCCC2)n1)c1ccco1
InChIInChI=1S/C15H18N4O2/c20-14(13-5-4-10-21-13)17-11-12-6-7-16-15(18-12)19-8-2-1-3-9-19/h4-7,10H,1-3,8-9,11H2,(H,17,20)
InChIKeyTVIXQZJOZGSENE-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.99
Rot. Bonds4

About N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]furan-2-carboxamide

N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]furan-2-carboxamide (PubChem CID 122353040) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]furan-2-carboxamide
PubChem CID122353040
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC NameN-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]furan-2-carboxamide
SMILESO=C(NCc1ccnc(N2CCCCC2)n1)c1ccco1
InChIInChI=1S/C15H18N4O2/c20-14(13-5-4-10-21-13)17-11-12-6-7-16-15(18-12)19-8-2-1-3-9-19/h4-7,10H,1-3,8-9,11H2,(H,17,20)
InChIKeyTVIXQZJOZGSENE-UHFFFAOYSA-N
XLogP1.99
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]-1,2-oxazole-5-carboxamide
CID 122351951
2-fluoro-N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]benzamide
CID 72718326
4-fluoro-N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]benzamide
CID 91967226
2-naphthalen-1-yl-N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]acetamide
CID 122353105
3-iodo-N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]benzamide
CID 122353315
2-(difluoromethylsulfanyl)-N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]benzamide
CID 122353149
5-methyl-N-[(2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]-1,2-oxazole-3-carboxamide
CID 122352001
2,3,4-trifluoro-N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]benzamide
CID 122353165
N-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]furan-2-carboxamide
CID 122253418
1-methyl-2-oxo-N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]pyridine-3-carboxamide
CID 122353078
2-(azepan-1-yl)-N-benzylpyrimidine-4-carboxamide
CID 109303801
N-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]-1,2-oxazole-5-carboxamide
CID 122353371

Frequently Asked Questions

What is the IUPAC name of N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]furan-2-carboxamide?
The IUPAC name of N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]furan-2-carboxamide (CID 122353040) is N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]furan-2-carboxamide is O=C(NCc1ccnc(N2CCCCC2)n1)c1ccco1.
What is the InChIKey of N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]furan-2-carboxamide?
The InChIKey is TVIXQZJOZGSENE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c20-14(13-5-4-10-21-13)17-11-12-6-7-16-15(18-12)19-8-2-1-3-9-19/h4-7,10H,1-3,8-9,11H2,(H,17,20).
What are the key properties of N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]furan-2-carboxamide?
N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]furan-2-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]furan-2-carboxamide is sourced from PubChem (CID 122353040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).