2-amino-6-(furan-2-yl)-N-[[(4Z)-5-methylidene-4-prop-2-enylidene-2-pyridinyl]methyl]pyrimidine-4-carboxamide

C19H17N5O2 — CID 143092124

IUPAC2-amino-6-(furan-2-yl)-N-[[(4Z)-5-methylidene-4-prop-2-enylidene-2-pyridinyl]methyl]pyrimidine-4-carboxamide
SMILESC=C/C=c1/cc(CNC(=O)c2cc(-c3ccco3)nc(N)n2)ncc1=C
InChIInChI=1S/C19H17N5O2/c1-3-5-13-8-14(21-10-12(13)2)11-22-18(25)16-9-15(23-19(20)24-16)17-6-4-7-26-17/h3-10H,1-2,11H2,(H,22,25)(H2,20,23,24)/b13-5-
InChIKeyMMGIOUDJUFMQDX-ACAGNQJTSA-N
MW347.38 g/mol
LogP1.02
Rot. Bonds5

About 2-amino-6-(furan-2-yl)-N-[[(4Z)-5-methylidene-4-prop-2-enylidene-2-pyridinyl]methyl]pyrimidine-4-carboxamide

2-amino-6-(furan-2-yl)-N-[[(4Z)-5-methylidene-4-prop-2-enylidene-2-pyridinyl]methyl]pyrimidine-4-carboxamide (PubChem CID 143092124) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is 2-amino-6-(furan-2-yl)-N-[[(4Z)-5-methylidene-4-prop-2-enylidene-2-pyridinyl]methyl]pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-(furan-2-yl)-N-[[(4Z)-5-methylidene-4-prop-2-enylidene-2-pyridinyl]methyl]pyrimidine-4-carboxamide
PubChem CID143092124
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC Name2-amino-6-(furan-2-yl)-N-[[(4Z)-5-methylidene-4-prop-2-enylidene-2-pyridinyl]methyl]pyrimidine-4-carboxamide
SMILESC=C/C=c1/cc(CNC(=O)c2cc(-c3ccco3)nc(N)n2)ncc1=C
InChIInChI=1S/C19H17N5O2/c1-3-5-13-8-14(21-10-12(13)2)11-22-18(25)16-9-15(23-19(20)24-16)17-6-4-7-26-17/h3-10H,1-2,11H2,(H,22,25)(H2,20,23,24)/b13-5-
InChIKeyMMGIOUDJUFMQDX-ACAGNQJTSA-N
XLogP1.02
TPSA106.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(furan-2-yl)-N-[[(4Z)-5-methylidene-4-prop-2-enylidene-2-pyridinyl]methyl]pyrimidine-4-carboxamide?
The IUPAC name of 2-amino-6-(furan-2-yl)-N-[[(4Z)-5-methylidene-4-prop-2-enylidene-2-pyridinyl]methyl]pyrimidine-4-carboxamide (CID 143092124) is 2-amino-6-(furan-2-yl)-N-[[(4Z)-5-methylidene-4-prop-2-enylidene-2-pyridinyl]methyl]pyrimidine-4-carboxamide.
What is the SMILES notation for 2-amino-6-(furan-2-yl)-N-[[(4Z)-5-methylidene-4-prop-2-enylidene-2-pyridinyl]methyl]pyrimidine-4-carboxamide?
The canonical SMILES for 2-amino-6-(furan-2-yl)-N-[[(4Z)-5-methylidene-4-prop-2-enylidene-2-pyridinyl]methyl]pyrimidine-4-carboxamide is C=C/C=c1/cc(CNC(=O)c2cc(-c3ccco3)nc(N)n2)ncc1=C.
What is the InChIKey of 2-amino-6-(furan-2-yl)-N-[[(4Z)-5-methylidene-4-prop-2-enylidene-2-pyridinyl]methyl]pyrimidine-4-carboxamide?
The InChIKey is MMGIOUDJUFMQDX-ACAGNQJTSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-3-5-13-8-14(21-10-12(13)2)11-22-18(25)16-9-15(23-19(20)24-16)17-6-4-7-26-17/h3-10H,1-2,11H2,(H,22,25)(H2,20,23,24)/b13-5-.
What are the key properties of 2-amino-6-(furan-2-yl)-N-[[(4Z)-5-methylidene-4-prop-2-enylidene-2-pyridinyl]methyl]pyrimidine-4-carboxamide?
2-amino-6-(furan-2-yl)-N-[[(4Z)-5-methylidene-4-prop-2-enylidene-2-pyridinyl]methyl]pyrimidine-4-carboxamide has a molecular weight of 347.38 g/mol, XLogP of 1.02, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(furan-2-yl)-N-[[(4Z)-5-methylidene-4-prop-2-enylidene-2-pyridinyl]methyl]pyrimidine-4-carboxamide is sourced from PubChem (CID 143092124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).