N-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide

C10H16N4O — CID 79778658

IUPACN-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide
SMILESCn1ccc(NCCC(=O)NC2CC2)n1
InChIInChI=1S/C10H16N4O/c1-14-7-5-9(13-14)11-6-4-10(15)12-8-2-3-8/h5,7-8H,2-4,6H2,1H3,(H,11,13)(H,12,15)
InChIKeyCEYVCLWUBJSPBW-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.50
Rot. Bonds5

About N-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide

N-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide (PubChem CID 79778658) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide
PubChem CID79778658
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide
SMILESCn1ccc(NCCC(=O)NC2CC2)n1
InChIInChI=1S/C10H16N4O/c1-14-7-5-9(13-14)11-6-4-10(15)12-8-2-3-8/h5,7-8H,2-4,6H2,1H3,(H,11,13)(H,12,15)
InChIKeyCEYVCLWUBJSPBW-UHFFFAOYSA-N
XLogP0.50
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-3-(1-methylpyrazol-3-yl)urea
CID 115576603
2-[(1-methylpyrazol-3-yl)amino]ethanol
CID 23443606
methyl 4-[(1-methylpyrazol-3-yl)amino]butanoate
CID 79778979
3-[(2-aminopyrimidin-4-yl)amino]-N-cyclopropylpropanamide
CID 80849638
N-cyclopropyl-3-[[2-(ethylamino)pyrimidin-4-yl]amino]propanamide
CID 80849792
N-cyclopropyl-3-[(6-methoxy-2-methylpyrimidin-4-yl)amino]propanamide
CID 79394556
N-cyclopropyl-3-[2,6-di(propan-2-yl)anilino]propanamide
CID 109011766
N-cyclopropyl-3-[(4,6-dimethylpyrimidin-2-yl)amino]propanamide
CID 79393988
N-cyclopropyl-2-[(1-methylpyrazol-3-yl)amino]-2-phenylacetamide
CID 42897384
N-cyclopropyl-3-(pyrrol-1-ylamino)propanamide
CID 79100717
2-methyl-4-[(1-methylpyrazol-3-yl)amino]butan-2-ol
CID 79779568
N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide
CID 19405001

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide?
The IUPAC name of N-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide (CID 79778658) is N-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide is Cn1ccc(NCCC(=O)NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide?
The InChIKey is CEYVCLWUBJSPBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14-7-5-9(13-14)11-6-4-10(15)12-8-2-3-8/h5,7-8H,2-4,6H2,1H3,(H,11,13)(H,12,15).
What are the key properties of N-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide?
N-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide has a molecular weight of 208.26 g/mol, XLogP of 0.50, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide is sourced from PubChem (CID 79778658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).