N-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide

C13H14N4O2 — CID 109295735

IUPACN-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide
SMILESO=C(NC1CC1)c1ccnc(NCc2ccco2)n1
InChIInChI=1S/C13H14N4O2/c18-12(16-9-3-4-9)11-5-6-14-13(17-11)15-8-10-2-1-7-19-10/h1-2,5-7,9H,3-4,8H2,(H,16,18)(H,14,15,17)
InChIKeyRCRLVQHODKKHKY-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.57
Rot. Bonds5

About N-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide

N-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide (PubChem CID 109295735) has the molecular formula C13H14N4O2 and a molecular weight of 258.28 g/mol. Its IUPAC name is N-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide
PubChem CID109295735
Molecular FormulaC13H14N4O2
Molecular Weight258.28 g/mol
Exact Mass258.11
IUPAC NameN-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide
SMILESO=C(NC1CC1)c1ccnc(NCc2ccco2)n1
InChIInChI=1S/C13H14N4O2/c18-12(16-9-3-4-9)11-5-6-14-13(17-11)15-8-10-2-1-7-19-10/h1-2,5-7,9H,3-4,8H2,(H,16,18)(H,14,15,17)
InChIKeyRCRLVQHODKKHKY-UHFFFAOYSA-N
XLogP1.57
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-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-cyclopropyl-4-(furan-2-ylmethylamino)pyridine-2-carboxamide
CID 109201702
2-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide
CID 109303311
N-benzyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide
CID 109303247
N-[3-(dimethylamino)propyl]-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide
CID 109301857
2-(benzylamino)-N-cycloheptylpyrimidine-4-carboxamide
CID 109303634
N-cyclohexyl-5-(furan-2-ylmethylamino)pyridine-2-carboxamide
CID 109182916
N-cyclopentyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide
CID 109273898
N-cyclopropyl-2-(2-methoxyethylamino)pyrimidine-4-carboxamide
CID 109295724
N-cyclopentyl-6-(furan-2-ylmethylamino)pyrimidine-4-carboxamide
CID 109341395
N-cyclopentyl-2-(pyridin-4-ylmethylamino)pyrimidine-4-carboxamide
CID 109298065
N-cyclopropyl-2-[2-(dimethylamino)ethylamino]pyrimidine-4-carboxamide
CID 109295728
azepan-1-yl-[2-(furan-2-ylmethylamino)pyrimidin-4-yl]methanone
CID 109303309

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide?
The IUPAC name of N-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide (CID 109295735) is N-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide is O=C(NC1CC1)c1ccnc(NCc2ccco2)n1.
What is the InChIKey of N-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide?
The InChIKey is RCRLVQHODKKHKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2/c18-12(16-9-3-4-9)11-5-6-14-13(17-11)15-8-10-2-1-7-19-10/h1-2,5-7,9H,3-4,8H2,(H,16,18)(H,14,15,17).
What are the key properties of N-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide?
N-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 1.57, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide is sourced from PubChem (CID 109295735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).