2-amino-6-(furan-2-yl)-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]pyrimidine-4-carboxamide

C16H15N5O3 — CID 11472819

IUPAC2-amino-6-(furan-2-yl)-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]pyrimidine-4-carboxamide
SMILESNc1nc(C(=O)NCc2cccc(CO)n2)cc(-c2ccco2)n1
InChIInChI=1S/C16H15N5O3/c17-16-20-12(14-5-2-6-24-14)7-13(21-16)15(23)18-8-10-3-1-4-11(9-22)19-10/h1-7,22H,8-9H2,(H,18,23)(H2,17,20,21)
InChIKeyZTIHSTWZEUPKPF-UHFFFAOYSA-N
MW325.33 g/mol
LogP1.14
Rot. Bonds5

About 2-amino-6-(furan-2-yl)-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]pyrimidine-4-carboxamide

2-amino-6-(furan-2-yl)-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]pyrimidine-4-carboxamide (PubChem CID 11472819) has the molecular formula C16H15N5O3 and a molecular weight of 325.33 g/mol. Its IUPAC name is 2-amino-6-(furan-2-yl)-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-(furan-2-yl)-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]pyrimidine-4-carboxamide
PubChem CID11472819
Molecular FormulaC16H15N5O3
Molecular Weight325.33 g/mol
Exact Mass325.12
IUPAC Name2-amino-6-(furan-2-yl)-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]pyrimidine-4-carboxamide
SMILESNc1nc(C(=O)NCc2cccc(CO)n2)cc(-c2ccco2)n1
InChIInChI=1S/C16H15N5O3/c17-16-20-12(14-5-2-6-24-14)7-13(21-16)15(23)18-8-10-3-1-4-11(9-22)19-10/h1-7,22H,8-9H2,(H,18,23)(H2,17,20,21)
InChIKeyZTIHSTWZEUPKPF-UHFFFAOYSA-N
XLogP1.14
TPSA127.16 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.33
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 2-amino-6-(furan-2-yl)-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]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

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(furan-2-yl)-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]pyrimidine-4-carboxamide?
The IUPAC name of 2-amino-6-(furan-2-yl)-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]pyrimidine-4-carboxamide (CID 11472819) is 2-amino-6-(furan-2-yl)-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]pyrimidine-4-carboxamide.
What is the SMILES notation for 2-amino-6-(furan-2-yl)-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]pyrimidine-4-carboxamide?
The canonical SMILES for 2-amino-6-(furan-2-yl)-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]pyrimidine-4-carboxamide is Nc1nc(C(=O)NCc2cccc(CO)n2)cc(-c2ccco2)n1.
What is the InChIKey of 2-amino-6-(furan-2-yl)-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]pyrimidine-4-carboxamide?
The InChIKey is ZTIHSTWZEUPKPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O3/c17-16-20-12(14-5-2-6-24-14)7-13(21-16)15(23)18-8-10-3-1-4-11(9-22)19-10/h1-7,22H,8-9H2,(H,18,23)(H2,17,20,21).
What are the key properties of 2-amino-6-(furan-2-yl)-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]pyrimidine-4-carboxamide?
2-amino-6-(furan-2-yl)-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]pyrimidine-4-carboxamide has a molecular weight of 325.33 g/mol, XLogP of 1.14, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(furan-2-yl)-N-[[6-(hydroxymethyl)-2-pyridinyl]methyl]pyrimidine-4-carboxamide is sourced from PubChem (CID 11472819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).