5-(furan-2-ylmethylamino)-N-methyl-8-phenylimidazo[1,5-c]pyrimidine-1-carboxamide

C19H17N5O2 — CID 155580118

IUPAC5-(furan-2-ylmethylamino)-N-methyl-8-phenylimidazo[1,5-c]pyrimidine-1-carboxamide
SMILESCNC(=O)c1ncn2c(NCc3ccco3)ncc(-c3ccccc3)c12
InChIInChI=1S/C19H17N5O2/c1-20-18(25)16-17-15(13-6-3-2-4-7-13)11-22-19(24(17)12-23-16)21-10-14-8-5-9-26-14/h2-9,11-12H,10H2,1H3,(H,20,25)(H,21,22)
InChIKeyFCPVLGPNZXJDIA-UHFFFAOYSA-N
MW347.38 g/mol
LogP2.96
Rot. Bonds5

About 5-(furan-2-ylmethylamino)-N-methyl-8-phenylimidazo[1,5-c]pyrimidine-1-carboxamide

5-(furan-2-ylmethylamino)-N-methyl-8-phenylimidazo[1,5-c]pyrimidine-1-carboxamide (PubChem CID 155580118) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is 5-(furan-2-ylmethylamino)-N-methyl-8-phenylimidazo[1,5-c]pyrimidine-1-carboxamide.

Molecular Properties

Compound Name5-(furan-2-ylmethylamino)-N-methyl-8-phenylimidazo[1,5-c]pyrimidine-1-carboxamide
PubChem CID155580118
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC Name5-(furan-2-ylmethylamino)-N-methyl-8-phenylimidazo[1,5-c]pyrimidine-1-carboxamide
SMILESCNC(=O)c1ncn2c(NCc3ccco3)ncc(-c3ccccc3)c12
InChIInChI=1S/C19H17N5O2/c1-20-18(25)16-17-15(13-6-3-2-4-7-13)11-22-19(24(17)12-23-16)21-10-14-8-5-9-26-14/h2-9,11-12H,10H2,1H3,(H,20,25)(H,21,22)
InChIKeyFCPVLGPNZXJDIA-UHFFFAOYSA-N
XLogP2.96
TPSA84.46 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 ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-ylmethylamino)-N-methyl-8-phenylimidazo[1,5-c]pyrimidine-1-carboxamide?
The IUPAC name of 5-(furan-2-ylmethylamino)-N-methyl-8-phenylimidazo[1,5-c]pyrimidine-1-carboxamide (CID 155580118) is 5-(furan-2-ylmethylamino)-N-methyl-8-phenylimidazo[1,5-c]pyrimidine-1-carboxamide.
What is the SMILES notation for 5-(furan-2-ylmethylamino)-N-methyl-8-phenylimidazo[1,5-c]pyrimidine-1-carboxamide?
The canonical SMILES for 5-(furan-2-ylmethylamino)-N-methyl-8-phenylimidazo[1,5-c]pyrimidine-1-carboxamide is CNC(=O)c1ncn2c(NCc3ccco3)ncc(-c3ccccc3)c12.
What is the InChIKey of 5-(furan-2-ylmethylamino)-N-methyl-8-phenylimidazo[1,5-c]pyrimidine-1-carboxamide?
The InChIKey is FCPVLGPNZXJDIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-20-18(25)16-17-15(13-6-3-2-4-7-13)11-22-19(24(17)12-23-16)21-10-14-8-5-9-26-14/h2-9,11-12H,10H2,1H3,(H,20,25)(H,21,22).
What are the key properties of 5-(furan-2-ylmethylamino)-N-methyl-8-phenylimidazo[1,5-c]pyrimidine-1-carboxamide?
5-(furan-2-ylmethylamino)-N-methyl-8-phenylimidazo[1,5-c]pyrimidine-1-carboxamide has a molecular weight of 347.38 g/mol, XLogP of 2.96, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-ylmethylamino)-N-methyl-8-phenylimidazo[1,5-c]pyrimidine-1-carboxamide is sourced from PubChem (CID 155580118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).