N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrazol-3-amine

C11H17N5 — CID 115606222

IUPACN-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrazol-3-amine
SMILESCCCn1nccc1NCc1ccn(C)n1
InChIInChI=1S/C11H17N5/c1-3-7-16-11(4-6-13-16)12-9-10-5-8-15(2)14-10/h4-6,8,12H,3,7,9H2,1-2H3
InChIKeyHWFZYIAVHSUJNH-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.64
Rot. Bonds5

About N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrazol-3-amine

N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrazol-3-amine (PubChem CID 115606222) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrazol-3-amine.

Molecular Properties

Compound NameN-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrazol-3-amine
PubChem CID115606222
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC NameN-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrazol-3-amine
SMILESCCCn1nccc1NCc1ccn(C)n1
InChIInChI=1S/C11H17N5/c1-3-7-16-11(4-6-13-16)12-9-10-5-8-15(2)14-10/h4-6,8,12H,3,7,9H2,1-2H3
InChIKeyHWFZYIAVHSUJNH-UHFFFAOYSA-N
XLogP1.64
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1-methylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
CID 19625389
2-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine
CID 115606212
N-(2-ethylbutyl)-2-propylpyrazol-3-amine
CID 115924285
2-propyl-N-(thiophen-3-ylmethyl)pyrazol-3-amine;hydrochloride
CID 115606235
2-propyl-N-(pyridin-3-ylmethyl)pyrazol-3-amine;hydrochloride
CID 115606229
2,5-dimethyl-N-[(1-methylpyrazol-3-yl)methyl]pyrazol-3-amine;hydrochloride
CID 126965380
3-methyl-N-[(1-methylpyrazol-3-yl)methyl]-4-nitro-1-propylpyrazol-5-amine
CID 82874401
N-[(2-ethylpyrazol-3-yl)methyl]-2-(1-methylpyrazol-3-yl)ethanamine
CID 104626945
4-N-[(1-methylpyrazol-3-yl)methyl]benzene-1,4-diamine
CID 82882084
N-(oxan-4-ylmethyl)-2-propylpyrazol-3-amine
CID 115685569
3-ethyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-2-amine
CID 115757903
N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine
CID 19626399

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrazol-3-amine?
The IUPAC name of N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrazol-3-amine (CID 115606222) is N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrazol-3-amine.
What is the SMILES notation for N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrazol-3-amine?
The canonical SMILES for N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrazol-3-amine is CCCn1nccc1NCc1ccn(C)n1.
What is the InChIKey of N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrazol-3-amine?
The InChIKey is HWFZYIAVHSUJNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-3-7-16-11(4-6-13-16)12-9-10-5-8-15(2)14-10/h4-6,8,12H,3,7,9H2,1-2H3.
What are the key properties of N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrazol-3-amine?
N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrazol-3-amine has a molecular weight of 219.29 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrazol-3-amine is sourced from PubChem (CID 115606222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).