1-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]pyrazol-3-amine

C10H18N4 — CID 103568692

IUPAC1-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]pyrazol-3-amine
SMILESCn1ccc(NCC2(C)CCCN2)n1
InChIInChI=1S/C10H18N4/c1-10(5-3-6-12-10)8-11-9-4-7-14(2)13-9/h4,7,12H,3,5-6,8H2,1-2H3,(H,11,13)
InChIKeyKXTLKKDLYUYTSO-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.97
Rot. Bonds3

About 1-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]pyrazol-3-amine

1-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]pyrazol-3-amine (PubChem CID 103568692) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]pyrazol-3-amine.

Molecular Properties

Compound Name1-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]pyrazol-3-amine
PubChem CID103568692
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]pyrazol-3-amine
SMILESCn1ccc(NCC2(C)CCCN2)n1
InChIInChI=1S/C10H18N4/c1-10(5-3-6-12-10)8-11-9-4-7-14(2)13-9/h4,7,12H,3,5-6,8H2,1-2H3,(H,11,13)
InChIKeyKXTLKKDLYUYTSO-UHFFFAOYSA-N
XLogP0.97
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[(1-methylpyrazol-3-yl)amino]methyl]cycloheptan-1-ol
CID 79778673
N-[(2-methylpyrrolidin-2-yl)methyl]pyrimidin-4-amine
CID 130542673
N-(cyclopentylmethyl)-1-methylpyrazol-3-amine
CID 62072265
N-[(2,2-dimethyl-3H-1-benzofuran-5-yl)methyl]-1-methylpyrazol-3-amine
CID 55168343
2-[(1-methylpyrazol-3-yl)amino]ethanol
CID 23443606
3-tert-butyl-1-methyl-4-[(2-methylpyrrolidin-2-yl)methyl]pyrazole
CID 104688096
(2S)-2-[(4-tert-butylphenyl)methyl]-2-methylpyrrolidine
CID 124515557
4-(methoxymethyl)-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide;hydrochloride
CID 120618740
2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide
CID 114761846
2-[(1-methylpyrazol-3-yl)amino]acetaldehyde
CID 91444715
N-[(4-iodophenyl)methyl]-1-methylpyrazol-3-amine
CID 79778850
1-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrazol-3-amine
CID 66400028

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]pyrazol-3-amine?
The IUPAC name of 1-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]pyrazol-3-amine (CID 103568692) is 1-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]pyrazol-3-amine.
What is the SMILES notation for 1-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]pyrazol-3-amine?
The canonical SMILES for 1-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]pyrazol-3-amine is Cn1ccc(NCC2(C)CCCN2)n1.
What is the InChIKey of 1-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]pyrazol-3-amine?
The InChIKey is KXTLKKDLYUYTSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-10(5-3-6-12-10)8-11-9-4-7-14(2)13-9/h4,7,12H,3,5-6,8H2,1-2H3,(H,11,13).
What are the key properties of 1-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]pyrazol-3-amine?
1-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]pyrazol-3-amine has a molecular weight of 194.28 g/mol, XLogP of 0.97, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]pyrazol-3-amine is sourced from PubChem (CID 103568692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).