1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine

C14H20N4 — CID 114094624

IUPAC1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine
SMILESCC(C)c1nn(C)cc1NC(C)c1ccccn1
InChIInChI=1S/C14H20N4/c1-10(2)14-13(9-18(4)17-14)16-11(3)12-7-5-6-8-15-12/h5-11,16H,1-4H3
InChIKeyBMNKRPBRSUTKFW-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.11
Rot. Bonds4

About 1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine

1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine (PubChem CID 114094624) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine.

Molecular Properties

Compound Name1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine
PubChem CID114094624
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine
SMILESCC(C)c1nn(C)cc1NC(C)c1ccccn1
InChIInChI=1S/C14H20N4/c1-10(2)14-13(9-18(4)17-14)16-11(3)12-7-5-6-8-15-12/h5-11,16H,1-4H3
InChIKeyBMNKRPBRSUTKFW-UHFFFAOYSA-N
XLogP3.11
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 43689899
1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine
CID 62132755
2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline
CID 43196433
1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine
CID 106562229
[(1S)-1-pyridin-2-ylethyl]cyanamide
CID 81401683
N-but-3-en-2-yl-1-methyl-3-propan-2-ylpyrazol-4-amine
CID 130500093
2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline
CID 43196549
2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)benzene-1,2-diamine
CID 114262562
2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 43736964
2-methyl-6-propan-2-yl-N-(1-pyridin-2-ylethyl)aniline
CID 139459217
5-(1-pyridin-2-ylethylamino)naphthalen-1-ol
CID 43742985
2-ethoxy-N-(1-pyridin-2-ylethyl)aniline
CID 43191702

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine?
The IUPAC name of 1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine (CID 114094624) is 1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine.
What is the SMILES notation for 1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine?
The canonical SMILES for 1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine is CC(C)c1nn(C)cc1NC(C)c1ccccn1.
What is the InChIKey of 1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine?
The InChIKey is BMNKRPBRSUTKFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-10(2)14-13(9-18(4)17-14)16-11(3)12-7-5-6-8-15-12/h5-11,16H,1-4H3.
What are the key properties of 1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine?
1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine has a molecular weight of 244.34 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine is sourced from PubChem (CID 114094624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).