N-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide

C14H22N4O — CID 104974023

IUPACN-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide
SMILESCC(C(=O)N(CC1CCCN1)C1CC1)n1cccn1
InChIInChI=1S/C14H22N4O/c1-11(18-9-3-8-16-18)14(19)17(13-5-6-13)10-12-4-2-7-15-12/h3,8-9,11-13,15H,2,4-7,10H2,1H3
InChIKeyFNFQUNCYUWZXNW-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.19
Rot. Bonds5

About N-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide

N-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide (PubChem CID 104974023) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide
PubChem CID104974023
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide
SMILESCC(C(=O)N(CC1CCCN1)C1CC1)n1cccn1
InChIInChI=1S/C14H22N4O/c1-11(18-9-3-8-16-18)14(19)17(13-5-6-13)10-12-4-2-7-15-12/h3,8-9,11-13,15H,2,4-7,10H2,1H3
InChIKeyFNFQUNCYUWZXNW-UHFFFAOYSA-N
XLogP1.19
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide
CID 106625660
N-cyclopropyl-N-(piperidin-2-ylmethyl)-2-(1,2,4-triazol-1-yl)propanamide
CID 106627060
(2S)-N-cyclopropyl-2-methoxy-N-[[(2S)-pyrrolidin-2-yl]methyl]propanamide
CID 129398896
propan-2-yl N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)carbamate
CID 106599450
N-methyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106607976
N-(cyclopropylmethyl)-N-(pyrrolidin-2-ylmethyl)-2-(1,2,4-triazol-1-yl)propanamide
CID 106608720
1-[(1S)-1-[(2S)-pyrrolidin-2-yl]ethyl]pyrazole
CID 42576398
N-methyl-3-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106607972
N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
CID 66569474
N-cyclopropyl-2-(1-methylpyrazol-4-yl)-N-[[(2S)-pyrrolidin-2-yl]methyl]acetamide
CID 129401167
N-piperidin-3-yl-2-pyrazol-1-ylpropanamide;dihydrochloride
CID 119424500
N-cyclopropyl-2-(2-hydroxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106599402

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide?
The IUPAC name of N-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide (CID 104974023) is N-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide.
What is the SMILES notation for N-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide?
The canonical SMILES for N-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide is CC(C(=O)N(CC1CCCN1)C1CC1)n1cccn1.
What is the InChIKey of N-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide?
The InChIKey is FNFQUNCYUWZXNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-11(18-9-3-8-16-18)14(19)17(13-5-6-13)10-12-4-2-7-15-12/h3,8-9,11-13,15H,2,4-7,10H2,1H3.
What are the key properties of N-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide?
N-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide has a molecular weight of 262.36 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide is sourced from PubChem (CID 104974023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).