4-methyl-6-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyridin-3-amine

C13H18N4 — CID 114256490

IUPAC4-methyl-6-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyridin-3-amine
SMILESCc1cc(-c2cn(C(C)C)nc2C)ncc1N
InChIInChI=1S/C13H18N4/c1-8(2)17-7-11(10(4)16-17)13-5-9(3)12(14)6-15-13/h5-8H,14H2,1-4H3
InChIKeyYWBSLYWFALBTAB-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.73
Rot. Bonds2

About 4-methyl-6-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyridin-3-amine

4-methyl-6-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyridin-3-amine (PubChem CID 114256490) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 4-methyl-6-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyridin-3-amine.

Molecular Properties

Compound Name4-methyl-6-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyridin-3-amine
PubChem CID114256490
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name4-methyl-6-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyridin-3-amine
SMILESCc1cc(-c2cn(C(C)C)nc2C)ncc1N
InChIInChI=1S/C13H18N4/c1-8(2)17-7-11(10(4)16-17)13-5-9(3)12(14)6-15-13/h5-8H,14H2,1-4H3
InChIKeyYWBSLYWFALBTAB-UHFFFAOYSA-N
XLogP2.73
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;4-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyrimidin-2-amine
CID 143753819
6-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyridin-2-amine
CID 66022490
2-methyl-3-(3-methyl-1-propan-2-ylpyrazol-4-yl)aniline
CID 107627200
2-methoxy-5-(3-methyl-1-propan-2-ylpyrazol-4-yl)aniline
CID 66020833
3,4-dimethyl-1-propan-2-ylpyrazole;ethane
CID 144607335
2-fluoro-6-(3-methyl-1-propan-2-ylpyrazol-4-yl)aniline
CID 107602961
2-(3-methyl-1-propan-2-ylpyrazol-4-yl)-1,3-thiazole-4-carboxylic acid
CID 167807366
[4-(3-methyl-1-propan-2-ylpyrazol-4-yl)thiophen-2-yl]methanamine
CID 66021449
5-methyl-4-(3-methyl-1-propan-2-ylpyrazol-4-yl)-1,3-dihydrobenzimidazol-2-one
CID 167949434
3-bromo-4-methyl-1-propan-2-ylpyrazole
CID 130138856
4-fluoro-3-(3-methyl-1-propan-2-ylpyrazol-4-yl)benzoic acid
CID 114020663
N-[[4-methyl-3-(3-methyl-1-propan-2-ylpyrazol-4-yl)phenyl]methyl]cyclopropanamine
CID 105410060

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyridin-3-amine?
The IUPAC name of 4-methyl-6-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyridin-3-amine (CID 114256490) is 4-methyl-6-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyridin-3-amine.
What is the SMILES notation for 4-methyl-6-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyridin-3-amine?
The canonical SMILES for 4-methyl-6-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyridin-3-amine is Cc1cc(-c2cn(C(C)C)nc2C)ncc1N.
What is the InChIKey of 4-methyl-6-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyridin-3-amine?
The InChIKey is YWBSLYWFALBTAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-8(2)17-7-11(10(4)16-17)13-5-9(3)12(14)6-15-13/h5-8H,14H2,1-4H3.
What are the key properties of 4-methyl-6-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyridin-3-amine?
4-methyl-6-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyridin-3-amine has a molecular weight of 230.31 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(3-methyl-1-propan-2-ylpyrazol-4-yl)pyridin-3-amine is sourced from PubChem (CID 114256490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).