1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine

C10H18N4 — CID 106633696

IUPAC1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine
SMILESc1n[nH]cc1CNCC1CCCCN1
InChIInChI=1S/C10H18N4/c1-2-4-12-10(3-1)8-11-5-9-6-13-14-7-9/h6-7,10-12H,1-5,8H2,(H,13,14)
InChIKeyXDTGUXDGPQTVSJ-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.64
Rot. Bonds4

About 1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine

1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine (PubChem CID 106633696) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine.

Molecular Properties

Compound Name1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine
PubChem CID106633696
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine
SMILESc1n[nH]cc1CNCC1CCCCN1
InChIInChI=1S/C10H18N4/c1-2-4-12-10(3-1)8-11-5-9-6-13-14-7-9/h6-7,10-12H,1-5,8H2,(H,13,14)
InChIKeyXDTGUXDGPQTVSJ-UHFFFAOYSA-N
XLogP0.64
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine
CID 97178382
N-[(4-fluorophenyl)methyl]-1-[(2S)-pyrrolidin-2-yl]methanamine
CID 86329810
N-[(4-fluorophenyl)methyl]-1-[(2R)-pyrrolidin-2-yl]methanamine
CID 86329812
1-cyclobutyl-N-(piperidin-2-ylmethyl)methanamine
CID 106633110
N-[(4-methylphenyl)methyl]-1-[(2S)-pyrrolidin-2-yl]methanamine
CID 86319081
N-[(4-methyl-3-pyridinyl)methyl]-1-piperidin-2-ylmethanamine
CID 106634516
N-[(3,4-dichlorophenyl)methyl]-1-[(2R)-pyrrolidin-2-yl]methanamine
CID 86329577
N-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine
CID 106415135
N-[(3-chloropyrazin-2-yl)methyl]-1-[(2S)-piperidin-2-yl]methanamine
CID 97163969
N-(piperidin-2-ylmethyl)ethanamine
CID 11970483
1-(6-cyclopentyloxy-3-pyridinyl)-N-(1H-pyrazol-4-ylmethyl)methanamine
CID 166187417
1-(2-cyclopropylphenyl)-N-(1H-pyrazol-4-ylmethyl)methanamine
CID 79979585

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine?
The IUPAC name of 1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine (CID 106633696) is 1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine.
What is the SMILES notation for 1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine?
The canonical SMILES for 1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine is c1n[nH]cc1CNCC1CCCCN1.
What is the InChIKey of 1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine?
The InChIKey is XDTGUXDGPQTVSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-2-4-12-10(3-1)8-11-5-9-6-13-14-7-9/h6-7,10-12H,1-5,8H2,(H,13,14).
What are the key properties of 1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine?
1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine has a molecular weight of 194.28 g/mol, XLogP of 0.64, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine is sourced from PubChem (CID 106633696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).