N,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine

C10H12N4 — CID 54038486

IUPACN,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine
SMILESCN(C)c1ncc(-c2cccnc2)[nH]1
InChIInChI=1S/C10H12N4/c1-14(2)10-12-7-9(13-10)8-4-3-5-11-6-8/h3-7H,1-2H3,(H,12,13)
InChIKeyDNZMQKMGIKOHCU-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.54
Rot. Bonds2

About N,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine

N,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine (PubChem CID 54038486) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is N,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine
PubChem CID54038486
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC NameN,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine
SMILESCN(C)c1ncc(-c2cccnc2)[nH]1
InChIInChI=1S/C10H12N4/c1-14(2)10-12-7-9(13-10)8-4-3-5-11-6-8/h3-7H,1-2H3,(H,12,13)
InChIKeyDNZMQKMGIKOHCU-UHFFFAOYSA-N
XLogP1.54
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)aniline
CID 141253763
molecular hydrogen;3-(2-propan-2-yl-1H-imidazol-5-yl)pyridine
CID 144904418
5-pyridin-3-yl-1H-imidazole-2-carbonitrile
CID 116879944
(5-pyridin-3-yl-1H-imidazol-2-yl)methanamine
CID 43649236
3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine
CID 116877166
3-(5-pyridin-3-yl-1H-imidazol-2-yl)butanoic acid
CID 116878820
3-[2-[(4-methoxyphenyl)methyl]-1H-imidazol-5-yl]pyridine
CID 99963203
4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine
CID 144764987
(5-pyridin-3-yl-1H-imidazol-2-yl)methylcarbamic acid
CID 143516631
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875
4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine
CID 86217259
3-(1H-imidazol-5-yl)pyridine;hydrochloride
CID 67500499

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine?
The IUPAC name of N,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine (CID 54038486) is N,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine.
What is the SMILES notation for N,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine?
The canonical SMILES for N,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine is CN(C)c1ncc(-c2cccnc2)[nH]1.
What is the InChIKey of N,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine?
The InChIKey is DNZMQKMGIKOHCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-14(2)10-12-7-9(13-10)8-4-3-5-11-6-8/h3-7H,1-2H3,(H,12,13).
What are the key properties of N,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine?
N,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine has a molecular weight of 188.23 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine is sourced from PubChem (CID 54038486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).