N-(dicyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine

C16H20N4 — CID 60945201

IUPACN-(dicyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine
SMILESCc1nccn1-c1ncccc1NC(C1CC1)C1CC1
InChIInChI=1S/C16H20N4/c1-11-17-9-10-20(11)16-14(3-2-8-18-16)19-15(12-4-5-12)13-6-7-13/h2-3,8-10,12-13,15,19H,4-7H2,1H3
InChIKeyOUJCXIGRUJIBFV-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.18
Rot. Bonds5

About N-(dicyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine

N-(dicyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine (PubChem CID 60945201) has the molecular formula C16H20N4 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine
PubChem CID60945201
Molecular FormulaC16H20N4
Molecular Weight268.36 g/mol
Exact Mass268.17
IUPAC NameN-(dicyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine
SMILESCc1nccn1-c1ncccc1NC(C1CC1)C1CC1
InChIInChI=1S/C16H20N4/c1-11-17-9-10-20(11)16-14(3-2-8-18-16)19-15(12-4-5-12)13-6-7-13/h2-3,8-10,12-13,15,19H,4-7H2,1H3
InChIKeyOUJCXIGRUJIBFV-UHFFFAOYSA-N
XLogP3.18
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 103439170
N-heptan-4-yl-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 60945603
N-(cyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 54863456
2-(2-methylimidazol-1-yl)-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine
CID 106757565
N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 47254863
N-(4-methoxy-4-methylpentan-2-yl)-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 60943379
N-(3-methoxycyclobutyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 104872076
N-(3-methoxycyclohexyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 106871952
2-(cyclopropylamino)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 60927836
N-(cyclohex-3-en-1-ylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 60943626
2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide
CID 60928315
N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]ethanesulfonamide
CID 64584172

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine?
The IUPAC name of N-(dicyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine (CID 60945201) is N-(dicyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine.
What is the SMILES notation for N-(dicyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine?
The canonical SMILES for N-(dicyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine is Cc1nccn1-c1ncccc1NC(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine?
The InChIKey is OUJCXIGRUJIBFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4/c1-11-17-9-10-20(11)16-14(3-2-8-18-16)19-15(12-4-5-12)13-6-7-13/h2-3,8-10,12-13,15,19H,4-7H2,1H3.
What are the key properties of N-(dicyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine?
N-(dicyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine has a molecular weight of 268.36 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine is sourced from PubChem (CID 60945201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).