N,1-dimethyl-4-prop-1-en-2-ylpyrazol-5-amine

C8H13N3 — CID 91044586

IUPACN,1-dimethyl-4-prop-1-en-2-ylpyrazol-5-amine
SMILESC=C(C)c1cnn(C)c1NC
InChIInChI=1S/C8H13N3/c1-6(2)7-5-10-11(4)8(7)9-3/h5,9H,1H2,2-4H3
InChIKeyQGLSGNXSEJBSKH-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.49
Rot. Bonds2

About N,1-dimethyl-4-prop-1-en-2-ylpyrazol-5-amine

N,1-dimethyl-4-prop-1-en-2-ylpyrazol-5-amine (PubChem CID 91044586) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is N,1-dimethyl-4-prop-1-en-2-ylpyrazol-5-amine.

Molecular Properties

Compound NameN,1-dimethyl-4-prop-1-en-2-ylpyrazol-5-amine
PubChem CID91044586
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC NameN,1-dimethyl-4-prop-1-en-2-ylpyrazol-5-amine
SMILESC=C(C)c1cnn(C)c1NC
InChIInChI=1S/C8H13N3/c1-6(2)7-5-10-11(4)8(7)9-3/h5,9H,1H2,2-4H3
InChIKeyQGLSGNXSEJBSKH-UHFFFAOYSA-N
XLogP1.49
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,4-Dimethyl-1H-pyrazol-5-amine
CID 12847948
4-isopropyl-1-methyl-1H-pyrazol-5-amine
CID 20823874
1-Butyl-4-Methyl-1H-Pyrazol-5-Amine
CID 21455559
4-ethyl-1-isopropyl-1H-pyrazol-5-amine
CID 126480383
1-cyclopropyl-4-ethyl-1H-pyrazol-5-amine
CID 126480384
4-Ethyl-1-(2-fluoroethyl)pyrazol-3-amine
CID 172310420
1-(2-fluoroethyl)-4-methyl-N-(3-methylbutyl)-1H-pyrazol-5-amine
CID 122168910
N-butyl-1-(2-fluoroethyl)-4-methyl-1H-pyrazol-5-amine
CID 122168974
2-(5-Amino-1-methyl-1H-pyrazol-4-yl)acetonitrile
CID 10240863
4-(3-Aminopropyl)-1-methyl-1H-pyrazol-5-amine
CID 11586329
4-(2-Aminoethyl)-1-methyl-1H-pyrazol-5-amine dihydrochloride
CID 17961976
4-(2-Aminoethyl)-1-methyl-1H-pyrazol-5-amine
CID 17961977

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-4-prop-1-en-2-ylpyrazol-5-amine?
The IUPAC name of N,1-dimethyl-4-prop-1-en-2-ylpyrazol-5-amine (CID 91044586) is N,1-dimethyl-4-prop-1-en-2-ylpyrazol-5-amine.
What is the SMILES notation for N,1-dimethyl-4-prop-1-en-2-ylpyrazol-5-amine?
The canonical SMILES for N,1-dimethyl-4-prop-1-en-2-ylpyrazol-5-amine is C=C(C)c1cnn(C)c1NC.
What is the InChIKey of N,1-dimethyl-4-prop-1-en-2-ylpyrazol-5-amine?
The InChIKey is QGLSGNXSEJBSKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-6(2)7-5-10-11(4)8(7)9-3/h5,9H,1H2,2-4H3.
What are the key properties of N,1-dimethyl-4-prop-1-en-2-ylpyrazol-5-amine?
N,1-dimethyl-4-prop-1-en-2-ylpyrazol-5-amine has a molecular weight of 151.21 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-4-prop-1-en-2-ylpyrazol-5-amine is sourced from PubChem (CID 91044586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).