2-N-methyl-2-N-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,2-diamine

C10H20N4 — CID 103015452

IUPAC2-N-methyl-2-N-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,2-diamine
SMILESCC(CN)N(C)CCc1ccnn1C
InChIInChI=1S/C10H20N4/c1-9(8-11)13(2)7-5-10-4-6-12-14(10)3/h4,6,9H,5,7-8,11H2,1-3H3
InChIKeyNAXSNTXGTBVMRV-UHFFFAOYSA-N
MW196.30 g/mol
LogP0.24
Rot. Bonds5

About 2-N-methyl-2-N-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,2-diamine

2-N-methyl-2-N-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,2-diamine (PubChem CID 103015452) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 2-N-methyl-2-N-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,2-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,2-diamine
PubChem CID103015452
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name2-N-methyl-2-N-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,2-diamine
SMILESCC(CN)N(C)CCc1ccnn1C
InChIInChI=1S/C10H20N4/c1-9(8-11)13(2)7-5-10-4-6-12-14(10)3/h4,6,9H,5,7-8,11H2,1-3H3
InChIKeyNAXSNTXGTBVMRV-UHFFFAOYSA-N
XLogP0.24
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-hydroxy-3-[methyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]butanimidamide
CID 103002979
3-[1-[methyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethyl]aniline
CID 103003394
N-(2-bromoethyl)-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine
CID 103015253
2-[2-(2-methylpyrazol-3-yl)ethyl-propan-2-ylamino]ethanol
CID 103014020
N'-ethyl-2,2-dimethyl-N'-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,3-diamine
CID 103005291
4-N-methyl-4-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridine-3,4-diamine
CID 103003367
3-fluoro-5-(2-methylpyrazol-3-yl)-2-propan-2-ylpentan-1-amine
CID 107443711
4-ethyl-4-N,4-N-dimethyl-1-(2-methylpyrazol-3-yl)hexane-3,4-diamine
CID 103011097
1-(2-methylpyrazol-3-yl)pentan-3-amine
CID 64505334
5-(2-methylpyrazol-3-yl)pentan-2-amine
CID 103004310
2-[butan-2-yl-[2-(2-methylpyrazol-3-yl)ethyl]amino]acetic acid
CID 103004732
N-(2-bromoethyl)-N-[2-(2-methylpyrazol-3-yl)ethyl]propan-1-amine
CID 103015265

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,2-diamine?
The IUPAC name of 2-N-methyl-2-N-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,2-diamine (CID 103015452) is 2-N-methyl-2-N-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,2-diamine.
What is the SMILES notation for 2-N-methyl-2-N-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,2-diamine?
The canonical SMILES for 2-N-methyl-2-N-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,2-diamine is CC(CN)N(C)CCc1ccnn1C.
What is the InChIKey of 2-N-methyl-2-N-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,2-diamine?
The InChIKey is NAXSNTXGTBVMRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-9(8-11)13(2)7-5-10-4-6-12-14(10)3/h4,6,9H,5,7-8,11H2,1-3H3.
What are the key properties of 2-N-methyl-2-N-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,2-diamine?
2-N-methyl-2-N-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,2-diamine has a molecular weight of 196.30 g/mol, XLogP of 0.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,2-diamine is sourced from PubChem (CID 103015452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).