N',N'-dimethyl-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine;molecular hydrogen

C10H19N3 — CID 145001272

IUPACN',N'-dimethyl-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine;molecular hydrogen
SMILESCc1ccc(NCCN(C)C)nc1.[H][H]
InChIInChI=1S/C10H17N3.H2/c1-9-4-5-10(12-8-9)11-6-7-13(2)3;/h4-5,8H,6-7H2,1-3H3,(H,11,12);1H
InChIKeyHPZGXRDSOZLGJF-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.61
Rot. Bonds4

About N',N'-dimethyl-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine;molecular hydrogen

N',N'-dimethyl-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine;molecular hydrogen (PubChem CID 145001272) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is N',N'-dimethyl-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine;molecular hydrogen.

Molecular Properties

Compound NameN',N'-dimethyl-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine;molecular hydrogen
PubChem CID145001272
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC NameN',N'-dimethyl-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine;molecular hydrogen
SMILESCc1ccc(NCCN(C)C)nc1.[H][H]
InChIInChI=1S/C10H17N3.H2/c1-9-4-5-10(12-8-9)11-6-7-13(2)3;/h4-5,8H,6-7H2,1-3H3,(H,11,12);1H
InChIKeyHPZGXRDSOZLGJF-UHFFFAOYSA-N
XLogP1.61
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorobutyl)-5-methylpyridin-2-amine
CID 106845125
N-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine
CID 62664659
N-methyl-N'-(5-methyl-2-pyridinyl)pentane-1,5-diamine
CID 143011658
N'-(5-methyl-2-pyridinyl)methanediamine
CID 137383083
4-[(5-methyl-2-pyridinyl)amino]butan-2-ol
CID 64911264
5-methyl-N-pent-3-ynylpyridin-2-amine
CID 116644488
ethyl N-[6-[2-(dimethylamino)ethylamino]-3-pyridinyl]carbamate
CID 113010767
6-[2-(dimethylamino)ethylamino]-N,N-diethylpyridine-3-carboxamide
CID 109153766
6-[2-(dimethylamino)ethylamino]-N,N-dipropylpyridine-3-carboxamide
CID 109153775
6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide
CID 109153720
N-[5-(3-aminophenyl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine
CID 94271829
N-(3-ethoxypropyl)-5-methylpyridin-2-amine
CID 29271693

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine;molecular hydrogen?
The IUPAC name of N',N'-dimethyl-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine;molecular hydrogen (CID 145001272) is N',N'-dimethyl-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine;molecular hydrogen.
What is the SMILES notation for N',N'-dimethyl-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine;molecular hydrogen?
The canonical SMILES for N',N'-dimethyl-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine;molecular hydrogen is Cc1ccc(NCCN(C)C)nc1.[H][H].
What is the InChIKey of N',N'-dimethyl-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine;molecular hydrogen?
The InChIKey is HPZGXRDSOZLGJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3.H2/c1-9-4-5-10(12-8-9)11-6-7-13(2)3;/h4-5,8H,6-7H2,1-3H3,(H,11,12);1H.
What are the key properties of N',N'-dimethyl-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine;molecular hydrogen?
N',N'-dimethyl-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine;molecular hydrogen has a molecular weight of 181.28 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine;molecular hydrogen is sourced from PubChem (CID 145001272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).