4-amino-5-cyclopropyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-pyrazole-3-carboxamide

C14H18N4O2 — CID 62080289

IUPAC4-amino-5-cyclopropyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-pyrazole-3-carboxamide
SMILESCc1ccc(C(C)NC(=O)c2n[nH]c(C3CC3)c2N)o1
InChIInChI=1S/C14H18N4O2/c1-7-3-6-10(20-7)8(2)16-14(19)13-11(15)12(17-18-13)9-4-5-9/h3,6,8-9H,4-5,15H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyQFMHMQUAZDUYRY-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.26
Rot. Bonds4

About 4-amino-5-cyclopropyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-pyrazole-3-carboxamide

4-amino-5-cyclopropyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-pyrazole-3-carboxamide (PubChem CID 62080289) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 4-amino-5-cyclopropyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-5-cyclopropyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-pyrazole-3-carboxamide
PubChem CID62080289
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name4-amino-5-cyclopropyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-pyrazole-3-carboxamide
SMILESCc1ccc(C(C)NC(=O)c2n[nH]c(C3CC3)c2N)o1
InChIInChI=1S/C14H18N4O2/c1-7-3-6-10(20-7)8(2)16-14(19)13-11(15)12(17-18-13)9-4-5-9/h3,6,8-9H,4-5,15H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyQFMHMQUAZDUYRY-UHFFFAOYSA-N
XLogP2.26
TPSA96.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-5-cyclopropyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-5-cyclopropyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-pyrazole-3-carboxamide (CID 62080289) is 4-amino-5-cyclopropyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-5-cyclopropyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-5-cyclopropyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-pyrazole-3-carboxamide is Cc1ccc(C(C)NC(=O)c2n[nH]c(C3CC3)c2N)o1.
What is the InChIKey of 4-amino-5-cyclopropyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-pyrazole-3-carboxamide?
The InChIKey is QFMHMQUAZDUYRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-7-3-6-10(20-7)8(2)16-14(19)13-11(15)12(17-18-13)9-4-5-9/h3,6,8-9H,4-5,15H2,1-2H3,(H,16,19)(H,17,18).
What are the key properties of 4-amino-5-cyclopropyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-pyrazole-3-carboxamide?
4-amino-5-cyclopropyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-pyrazole-3-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 2.26, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-cyclopropyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 62080289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).