1-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-3-amine

C10H14N4 — CID 66400028

IUPAC1-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-3-amine
SMILESCn1ccc(CNc2ccn(C)n2)c1
InChIInChI=1S/C10H14N4/c1-13-5-3-9(8-13)7-11-10-4-6-14(2)12-10/h3-6,8H,7H2,1-2H3,(H,11,12)
InChIKeyPQAQQCQBVIBCRT-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.37
Rot. Bonds3

About 1-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-3-amine

1-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-3-amine (PubChem CID 66400028) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-3-amine.

Molecular Properties

Compound Name1-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-3-amine
PubChem CID66400028
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name1-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-3-amine
SMILESCn1ccc(CNc2ccn(C)n2)c1
InChIInChI=1S/C10H14N4/c1-13-5-3-9(8-13)7-11-10-4-6-14(2)12-10/h3-6,8H,7H2,1-2H3,(H,11,12)
InChIKeyPQAQQCQBVIBCRT-UHFFFAOYSA-N
XLogP1.37
TPSA34.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-iodophenyl)methyl]-1-methylpyrazol-3-amine
CID 79778850
1,3-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-4-amine
CID 104954401
1-methyl-N-(1,2-oxazol-4-ylmethyl)pyrazol-3-amine
CID 139295160
1-methyl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]pyrazol-3-amine
CID 115697833
2-[4-[[(1-methylpyrazol-3-yl)amino]methyl]phenyl]acetic acid
CID 103256802
N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methylpyrazol-3-amine;hydrochloride
CID 126963985
N-[(1-methylpyrrol-3-yl)methyl]aniline
CID 66399550
1-methyl-N-[[2,4,6-trimethyl-3-[[(1-methylpyrazol-3-yl)amino]methyl]-5-[[2,4,6-trimethyl-3,5-bis[[(1-methylpyrazol-3-yl)amino]methyl]phenyl]methyl]phenyl]methyl]pyrazol-3-amine
CID 122206251
N-[(3,5-dibromo-4-methoxyphenyl)methyl]-1-methylpyrazol-3-amine
CID 60809796
N-[(3-bromo-5-fluorophenyl)methyl]-1-methylpyrazol-3-amine
CID 79779591
N-methyl-4-[[(1-methylpyrazol-3-yl)amino]methyl]benzamide
CID 54888919
2-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyridin-3-amine
CID 79041862

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-3-amine?
The IUPAC name of 1-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-3-amine (CID 66400028) is 1-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-3-amine.
What is the SMILES notation for 1-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-3-amine?
The canonical SMILES for 1-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-3-amine is Cn1ccc(CNc2ccn(C)n2)c1.
What is the InChIKey of 1-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-3-amine?
The InChIKey is PQAQQCQBVIBCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-13-5-3-9(8-13)7-11-10-4-6-14(2)12-10/h3-6,8H,7H2,1-2H3,(H,11,12).
What are the key properties of 1-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-3-amine?
1-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-3-amine has a molecular weight of 190.25 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-3-amine is sourced from PubChem (CID 66400028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).