4-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4,5-diamine

C11H21N5 — CID 82239020

IUPAC4-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4,5-diamine
SMILESCC(CN1CCCCC1)Nc1cn[nH]c1N
InChIInChI=1S/C11H21N5/c1-9(8-16-5-3-2-4-6-16)14-10-7-13-15-11(10)12/h7,9,14H,2-6,8H2,1H3,(H3,12,13,15)
InChIKeyWILROOLRCUCNPU-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.28
Rot. Bonds4

About 4-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4,5-diamine

4-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4,5-diamine (PubChem CID 82239020) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is 4-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4,5-diamine.

Molecular Properties

Compound Name4-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4,5-diamine
PubChem CID82239020
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name4-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4,5-diamine
SMILESCC(CN1CCCCC1)Nc1cn[nH]c1N
InChIInChI=1S/C11H21N5/c1-9(8-16-5-3-2-4-6-16)14-10-7-13-15-11(10)12/h7,9,14H,2-6,8H2,1H3,(H3,12,13,15)
InChIKeyWILROOLRCUCNPU-UHFFFAOYSA-N
XLogP1.28
TPSA69.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4,5-diamine 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

6-N-(1-pyrrolidin-1-ylpropan-2-yl)-1H-indazole-5,6-diamine
CID 107489402
4-N-(6-methylheptan-2-yl)-1H-pyrazole-4,5-diamine
CID 114996140
2-N-(1-pyrrolidin-1-ylpropan-2-yl)-1,3-thiazole-2,5-diamine
CID 102767910
3-bromo-8-N-(1-pyrrolidin-1-ylpropan-2-yl)quinoline-5,8-diamine
CID 106949172
5-chloro-4-[(2-methyl-3-piperidin-1-ylpropyl)amino]-1H-pyridazin-6-one
CID 78955295
4-methyl-3-N-(1-pyrrolidin-1-ylpropan-2-yl)benzene-1,3-diamine
CID 62590164
1-piperidin-1-yl-N-[1-(1H-pyrazol-5-yl)ethyl]propan-2-amine
CID 54881889
3-(1-piperidin-1-ylpropan-2-ylamino)pyridine-4-carbothioamide
CID 114288317
5-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-4-sulfonamide
CID 54953963
1-N-(1-pyrrolidin-1-ylpropan-2-yl)-4-(trifluoromethyl)benzene-1,2-diamine
CID 61475029
2-fluoro-1-N-(1-pyrrolidin-1-ylpropan-2-yl)benzene-1,4-diamine
CID 54952869
4-N-(1-piperidin-1-ylpropan-2-yl)quinoline-4,7-diamine
CID 103000719

Frequently Asked Questions

What is the IUPAC name of 4-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4,5-diamine?
The IUPAC name of 4-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4,5-diamine (CID 82239020) is 4-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4,5-diamine.
What is the SMILES notation for 4-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4,5-diamine?
The canonical SMILES for 4-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4,5-diamine is CC(CN1CCCCC1)Nc1cn[nH]c1N.
What is the InChIKey of 4-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4,5-diamine?
The InChIKey is WILROOLRCUCNPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-9(8-16-5-3-2-4-6-16)14-10-7-13-15-11(10)12/h7,9,14H,2-6,8H2,1H3,(H3,12,13,15).
What are the key properties of 4-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4,5-diamine?
4-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4,5-diamine has a molecular weight of 223.32 g/mol, XLogP of 1.28, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4,5-diamine is sourced from PubChem (CID 82239020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).