N-[1-(methoxymethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide

C14H23N3O2 — CID 77089232

IUPACN-[1-(methoxymethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide
SMILESCOCC1(NC(=O)CCc2cnn(C)c2)CCCC1
InChIInChI=1S/C14H23N3O2/c1-17-10-12(9-15-17)5-6-13(18)16-14(11-19-2)7-3-4-8-14/h9-10H,3-8,11H2,1-2H3,(H,16,18)
InChIKeyOZFKQPKBKLSBBS-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.43
Rot. Bonds6

About N-[1-(methoxymethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide

N-[1-(methoxymethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide (PubChem CID 77089232) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[1-(methoxymethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide.

Molecular Properties

Compound NameN-[1-(methoxymethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide
PubChem CID77089232
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[1-(methoxymethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide
SMILESCOCC1(NC(=O)CCc2cnn(C)c2)CCCC1
InChIInChI=1S/C14H23N3O2/c1-17-10-12(9-15-17)5-6-13(18)16-14(11-19-2)7-3-4-8-14/h9-10H,3-8,11H2,1-2H3,(H,16,18)
InChIKeyOZFKQPKBKLSBBS-UHFFFAOYSA-N
XLogP1.43
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(methoxymethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide?
The IUPAC name of N-[1-(methoxymethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide (CID 77089232) is N-[1-(methoxymethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide.
What is the SMILES notation for N-[1-(methoxymethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide?
The canonical SMILES for N-[1-(methoxymethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide is COCC1(NC(=O)CCc2cnn(C)c2)CCCC1.
What is the InChIKey of N-[1-(methoxymethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide?
The InChIKey is OZFKQPKBKLSBBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-17-10-12(9-15-17)5-6-13(18)16-14(11-19-2)7-3-4-8-14/h9-10H,3-8,11H2,1-2H3,(H,16,18).
What are the key properties of N-[1-(methoxymethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide?
N-[1-(methoxymethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide has a molecular weight of 265.36 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(methoxymethyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propanamide is sourced from PubChem (CID 77089232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).