5-methyl-2-N-(2-methylpropyl)-2-N-propan-2-ylpyridine-2,3-diamine

C13H23N3 — CID 66280194

IUPAC5-methyl-2-N-(2-methylpropyl)-2-N-propan-2-ylpyridine-2,3-diamine
SMILESCc1cnc(N(CC(C)C)C(C)C)c(N)c1
InChIInChI=1S/C13H23N3/c1-9(2)8-16(10(3)4)13-12(14)6-11(5)7-15-13/h6-7,9-10H,8,14H2,1-5H3
InChIKeyKSEQKFQKHPDYAA-UHFFFAOYSA-N
MW221.35 g/mol
LogP2.84
Rot. Bonds4

About 5-methyl-2-N-(2-methylpropyl)-2-N-propan-2-ylpyridine-2,3-diamine

5-methyl-2-N-(2-methylpropyl)-2-N-propan-2-ylpyridine-2,3-diamine (PubChem CID 66280194) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is 5-methyl-2-N-(2-methylpropyl)-2-N-propan-2-ylpyridine-2,3-diamine.

Molecular Properties

Compound Name5-methyl-2-N-(2-methylpropyl)-2-N-propan-2-ylpyridine-2,3-diamine
PubChem CID66280194
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name5-methyl-2-N-(2-methylpropyl)-2-N-propan-2-ylpyridine-2,3-diamine
SMILESCc1cnc(N(CC(C)C)C(C)C)c(N)c1
InChIInChI=1S/C13H23N3/c1-9(2)8-16(10(3)4)13-12(14)6-11(5)7-15-13/h6-7,9-10H,8,14H2,1-5H3
InChIKeyKSEQKFQKHPDYAA-UHFFFAOYSA-N
XLogP2.84
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-(cyclopropylmethyl)-5-methyl-2-N-propan-2-ylpyridine-2,3-diamine
CID 66280411
5-amino-6-[2-methylpropyl(propan-2-yl)amino]pyridine-3-carboxylic acid
CID 81439115
5-(aminomethyl)-3-chloro-N-(2-methylpropyl)-N-propan-2-ylpyridin-2-amine
CID 62285526
5-methyl-2-(3-methylbutoxy)pyridin-3-amine
CID 66281318
2-N-ethyl-5-methyl-2-N-propylpyridine-2,3-diamine
CID 66278862
3-methyl-N-(2-methylpropyl)-5-[(2-methylpropylamino)methyl]-N-propan-2-ylpyridin-2-amine
CID 80631917
3-bromo-N-(3-bromopropyl)-5-methyl-N-propan-2-ylpyridin-2-amine
CID 105368755
2-N-butyl-2-N,5-dimethylpyridine-2,3-diamine
CID 66279285
5-methyl-2-N-(5-methylhexan-2-yl)pyridine-2,3-diamine
CID 66278018
4-methyl-3-N-(2-methylpropyl)-3-N-propan-2-ylbenzene-1,3-diamine
CID 62590529
2-methyl-3-N-(2-methylpropyl)-3-N-propan-2-ylbenzene-1,3-diamine
CID 63063428
5-chloro-2-N-(2-methoxyethyl)-2-N-propan-2-ylpyridine-2,3-diamine
CID 82949133

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-N-(2-methylpropyl)-2-N-propan-2-ylpyridine-2,3-diamine?
The IUPAC name of 5-methyl-2-N-(2-methylpropyl)-2-N-propan-2-ylpyridine-2,3-diamine (CID 66280194) is 5-methyl-2-N-(2-methylpropyl)-2-N-propan-2-ylpyridine-2,3-diamine.
What is the SMILES notation for 5-methyl-2-N-(2-methylpropyl)-2-N-propan-2-ylpyridine-2,3-diamine?
The canonical SMILES for 5-methyl-2-N-(2-methylpropyl)-2-N-propan-2-ylpyridine-2,3-diamine is Cc1cnc(N(CC(C)C)C(C)C)c(N)c1.
What is the InChIKey of 5-methyl-2-N-(2-methylpropyl)-2-N-propan-2-ylpyridine-2,3-diamine?
The InChIKey is KSEQKFQKHPDYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-9(2)8-16(10(3)4)13-12(14)6-11(5)7-15-13/h6-7,9-10H,8,14H2,1-5H3.
What are the key properties of 5-methyl-2-N-(2-methylpropyl)-2-N-propan-2-ylpyridine-2,3-diamine?
5-methyl-2-N-(2-methylpropyl)-2-N-propan-2-ylpyridine-2,3-diamine has a molecular weight of 221.35 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-N-(2-methylpropyl)-2-N-propan-2-ylpyridine-2,3-diamine is sourced from PubChem (CID 66280194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).