1-(1-methylpyrrolidin-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine

C10H18N4 — CID 60855410

IUPAC1-(1-methylpyrrolidin-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine
SMILESCN1CCC(CNCc2ccn[nH]2)C1
InChIInChI=1S/C10H18N4/c1-14-5-3-9(8-14)6-11-7-10-2-4-12-13-10/h2,4,9,11H,3,5-8H2,1H3,(H,12,13)
InChIKeyLTGBVXUYIOPGHE-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.45
Rot. Bonds4

About 1-(1-methylpyrrolidin-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine

1-(1-methylpyrrolidin-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine (PubChem CID 60855410) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-(1-methylpyrrolidin-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(1-methylpyrrolidin-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine
PubChem CID60855410
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-(1-methylpyrrolidin-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine
SMILESCN1CCC(CNCc2ccn[nH]2)C1
InChIInChI=1S/C10H18N4/c1-14-5-3-9(8-14)6-11-7-10-2-4-12-13-10/h2,4,9,11H,3,5-8H2,1H3,(H,12,13)
InChIKeyLTGBVXUYIOPGHE-UHFFFAOYSA-N
XLogP0.45
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(oxan-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine
CID 61019453
1-(1H-pyrazol-5-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine
CID 61285482
N-[(4-methylphenyl)methyl]-1-(1-methylpyrrolidin-3-yl)methanamine
CID 60855729
1-(1-methylpyrrolidin-3-yl)-N-[(4-trimethylsilylphenyl)methyl]methanamine
CID 103437599
2-(2-methylpyrrolidin-1-yl)-N-(1H-pyrazol-5-ylmethyl)ethanamine
CID 115656617
1-(1-methylpyrrolidin-3-yl)-N-[(1-methylpyrrol-3-yl)methyl]methanamine
CID 66400440
N-[(1-methylpyrazol-4-yl)methyl]-1-(1-methylpyrrolidin-3-yl)methanamine
CID 60855406
N-[(1-ethylpyrrol-2-yl)methyl]-1-(1-methylpyrrolidin-3-yl)methanamine
CID 66413133
1-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]-3-(1H-pyrazol-5-ylmethyl)urea
CID 94172004
N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-(1-methylpyrrolidin-3-yl)methanamine
CID 80650398
1-(1-methylpyrrolidin-3-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]methanamine
CID 60855756
2-methyl-N-(1H-pyrazol-5-ylmethyl)prop-2-en-1-amine
CID 114615875

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrrolidin-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine?
The IUPAC name of 1-(1-methylpyrrolidin-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine (CID 60855410) is 1-(1-methylpyrrolidin-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine.
What is the SMILES notation for 1-(1-methylpyrrolidin-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine?
The canonical SMILES for 1-(1-methylpyrrolidin-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine is CN1CCC(CNCc2ccn[nH]2)C1.
What is the InChIKey of 1-(1-methylpyrrolidin-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine?
The InChIKey is LTGBVXUYIOPGHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-14-5-3-9(8-14)6-11-7-10-2-4-12-13-10/h2,4,9,11H,3,5-8H2,1H3,(H,12,13).
What are the key properties of 1-(1-methylpyrrolidin-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine?
1-(1-methylpyrrolidin-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine has a molecular weight of 194.28 g/mol, XLogP of 0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrrolidin-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine is sourced from PubChem (CID 60855410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).