N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]cyclopropanecarboxamide

C16H15N5O — CID 122184225

IUPACN-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]cyclopropanecarboxamide
SMILESCn1cc(-c2cnc3ccc(NC(=O)C4CC4)nc3c2)cn1
InChIInChI=1S/C16H15N5O/c1-21-9-12(8-18-21)11-6-14-13(17-7-11)4-5-15(19-14)20-16(22)10-2-3-10/h4-10H,2-3H2,1H3,(H,19,20,22)
InChIKeySTNPOPIPSRMAIK-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.38
Rot. Bonds3

About N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]cyclopropanecarboxamide

N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]cyclopropanecarboxamide (PubChem CID 122184225) has the molecular formula C16H15N5O and a molecular weight of 293.33 g/mol. Its IUPAC name is N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]cyclopropanecarboxamide
PubChem CID122184225
Molecular FormulaC16H15N5O
Molecular Weight293.33 g/mol
Exact Mass293.13
IUPAC NameN-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]cyclopropanecarboxamide
SMILESCn1cc(-c2cnc3ccc(NC(=O)C4CC4)nc3c2)cn1
InChIInChI=1S/C16H15N5O/c1-21-9-12(8-18-21)11-6-14-13(17-7-11)4-5-15(19-14)20-16(22)10-2-3-10/h4-10H,2-3H2,1H3,(H,19,20,22)
InChIKeySTNPOPIPSRMAIK-UHFFFAOYSA-N
XLogP2.38
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]cyclopropanecarboxamide (CID 122184225) is N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]cyclopropanecarboxamide is Cn1cc(-c2cnc3ccc(NC(=O)C4CC4)nc3c2)cn1.
What is the InChIKey of N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is STNPOPIPSRMAIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O/c1-21-9-12(8-18-21)11-6-14-13(17-7-11)4-5-15(19-14)20-16(22)10-2-3-10/h4-10H,2-3H2,1H3,(H,19,20,22).
What are the key properties of N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]cyclopropanecarboxamide?
N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 293.33 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 122184225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).