2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine

C14H24N4 — CID 79541143

IUPAC2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine
SMILESCC(CC1CCCN1)Nc1cccnc1N(C)C
InChIInChI=1S/C14H24N4/c1-11(10-12-6-4-8-15-12)17-13-7-5-9-16-14(13)18(2)3/h5,7,9,11-12,15,17H,4,6,8,10H2,1-3H3
InChIKeyPOQAOOXICYUVSO-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.09
Rot. Bonds5

About 2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine

2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine (PubChem CID 79541143) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine
PubChem CID79541143
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine
SMILESCC(CC1CCCN1)Nc1cccnc1N(C)C
InChIInChI=1S/C14H24N4/c1-11(10-12-6-4-8-15-12)17-13-7-5-9-16-14(13)18(2)3/h5,7,9,11-12,15,17H,4,6,8,10H2,1-3H3
InChIKeyPOQAOOXICYUVSO-UHFFFAOYSA-N
XLogP2.09
TPSA40.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-piperidin-2-ylpropan-2-yl)quinolin-8-amine
CID 79549224
2-bromo-N-(1-pyrrolidin-2-ylpropan-2-yl)aniline
CID 79540004
N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine
CID 79541111
8-methyl-N-(1-piperidin-2-ylpropan-2-yl)quinolin-5-amine
CID 79537260
2-propoxy-N-(1-pyrrolidin-2-ylpropan-2-yl)aniline
CID 79540145
N-methyl-N-[[2-(1-pyrrolidin-2-ylpropan-2-ylamino)phenyl]methyl]acetamide
CID 79537724
2-fluoro-N-(1-piperidin-2-ylpropan-2-yl)aniline
CID 79548792
N-[2-(dimethylamino)-3-pyridinyl]pyrrolidine-2-carboxamide
CID 43706722
3-[2-(1-pyrrolidin-2-ylpropan-2-ylamino)phenoxy]propanamide
CID 79538032
N-[1-(azepan-2-yl)propan-2-yl]naphthalen-1-amine
CID 79540649
2,6-dimethyl-3-(1-pyrrolidin-2-ylpropan-2-ylamino)phenol
CID 79541859
2-(2-methylpropoxy)-N-(1-piperidin-2-ylpropan-2-yl)aniline
CID 79539102

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine?
The IUPAC name of 2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine (CID 79541143) is 2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine is CC(CC1CCCN1)Nc1cccnc1N(C)C.
What is the InChIKey of 2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine?
The InChIKey is POQAOOXICYUVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11(10-12-6-4-8-15-12)17-13-7-5-9-16-14(13)18(2)3/h5,7,9,11-12,15,17H,4,6,8,10H2,1-3H3.
What are the key properties of 2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine?
2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine has a molecular weight of 248.37 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine is sourced from PubChem (CID 79541143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).