2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)propane-1,2-diamine

C10H20N4 — CID 130500065

IUPAC2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)propane-1,2-diamine
SMILESCC(CN)Nc1cn(C)nc1C(C)C
InChIInChI=1S/C10H20N4/c1-7(2)10-9(6-14(4)13-10)12-8(3)5-11/h6-8,12H,5,11H2,1-4H3
InChIKeyRNIHAMBIWHKZSE-UHFFFAOYSA-N
MW196.30 g/mol
LogP1.30
Rot. Bonds4

About 2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)propane-1,2-diamine

2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)propane-1,2-diamine (PubChem CID 130500065) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)propane-1,2-diamine.

Molecular Properties

Compound Name2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)propane-1,2-diamine
PubChem CID130500065
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)propane-1,2-diamine
SMILESCC(CN)Nc1cn(C)nc1C(C)C
InChIInChI=1S/C10H20N4/c1-7(2)10-9(6-14(4)13-10)12-8(3)5-11/h6-8,12H,5,11H2,1-4H3
InChIKeyRNIHAMBIWHKZSE-UHFFFAOYSA-N
XLogP1.30
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-but-3-en-2-yl-1-methyl-3-propan-2-ylpyrazol-4-amine
CID 130500093
1-methyl-3-propan-2-yl-N-(1-pyridin-2-ylethyl)pyrazol-4-amine
CID 114094624
1-methyl-3-propan-2-yl-N-(pyridin-4-ylmethyl)pyrazol-4-amine
CID 114094591
2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)benzene-1,2-diamine
CID 114262562
N'-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]ethane-1,2-diamine
CID 60888952
methyl N-(1-methyl-3-propan-2-ylpyrazol-4-yl)carbamate
CID 130477952
4,6-dimethyl-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyrimidin-2-amine
CID 114094516
2-[(1,3-dimethylpyrazol-4-yl)amino]propan-1-ol
CID 130502699
1-(1,3-dimethylpyrazol-4-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine
CID 112705302
5-amino-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)hexanamide
CID 114263071
ethyl 2-amino-3-[(1-methyl-3-propan-2-ylpyrazol-4-yl)amino]propanoate
CID 114281397
5-methyl-3-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)benzene-1,3-diamine
CID 114262572

Frequently Asked Questions

What is the IUPAC name of 2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)propane-1,2-diamine?
The IUPAC name of 2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)propane-1,2-diamine (CID 130500065) is 2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)propane-1,2-diamine.
What is the SMILES notation for 2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)propane-1,2-diamine?
The canonical SMILES for 2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)propane-1,2-diamine is CC(CN)Nc1cn(C)nc1C(C)C.
What is the InChIKey of 2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)propane-1,2-diamine?
The InChIKey is RNIHAMBIWHKZSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-7(2)10-9(6-14(4)13-10)12-8(3)5-11/h6-8,12H,5,11H2,1-4H3.
What are the key properties of 2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)propane-1,2-diamine?
2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)propane-1,2-diamine has a molecular weight of 196.30 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)propane-1,2-diamine is sourced from PubChem (CID 130500065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).