(6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine

C13H18N4 — CID 63974068

IUPAC(6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine
SMILESCCCn1nccc1C(N)c1cccc(C)n1
InChIInChI=1S/C13H18N4/c1-3-9-17-12(7-8-15-17)13(14)11-6-4-5-10(2)16-11/h4-8,13H,3,9,14H2,1-2H3
InChIKeyYZMQIWZTPKEOIU-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.04
Rot. Bonds4

About (6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine

(6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine (PubChem CID 63974068) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is (6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine.

Molecular Properties

Compound Name(6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine
PubChem CID63974068
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name(6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine
SMILESCCCn1nccc1C(N)c1cccc(C)n1
InChIInChI=1S/C13H18N4/c1-3-9-17-12(7-8-15-17)13(14)11-6-4-5-10(2)16-11/h4-8,13H,3,9,14H2,1-2H3
InChIKeyYZMQIWZTPKEOIU-UHFFFAOYSA-N
XLogP2.04
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine
CID 63976573
naphthalen-1-yl-(2-propylpyrazol-3-yl)methanamine
CID 63976392
(2-bromo-3-methylphenyl)-(2-propylpyrazol-3-yl)methanamine
CID 114024209
(3,4-dimethylphenyl)-(2-propylpyrazol-3-yl)methanamine
CID 115857375
(4-methylthiadiazol-5-yl)-(2-propylpyrazol-3-yl)methanamine
CID 105148203
(3-methoxyphenyl)-(2-propylpyrazol-3-yl)methanamine
CID 63974663
(4-tert-butylphenyl)-(2-propylpyrazol-3-yl)methanamine
CID 115857696
(4-chloro-1-ethylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methanamine
CID 114651502
(2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine
CID 105148214
2,2-dimethyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 63975935
(2-chlorofuran-3-yl)-(2-propylpyrazol-3-yl)methanamine
CID 106692049
(2-propylpyrazol-3-yl)-(1H-1,2,4-triazol-5-yl)methanamine
CID 65363418

Frequently Asked Questions

What is the IUPAC name of (6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine?
The IUPAC name of (6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine (CID 63974068) is (6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine.
What is the SMILES notation for (6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine?
The canonical SMILES for (6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine is CCCn1nccc1C(N)c1cccc(C)n1.
What is the InChIKey of (6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine?
The InChIKey is YZMQIWZTPKEOIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-3-9-17-12(7-8-15-17)13(14)11-6-4-5-10(2)16-11/h4-8,13H,3,9,14H2,1-2H3.
What are the key properties of (6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine?
(6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine has a molecular weight of 230.31 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine is sourced from PubChem (CID 63974068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).