1-(1-methoxypropan-2-yl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine

C14H20N4O — CID 106554399

IUPAC1-(1-methoxypropan-2-yl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine
SMILESCOCC(C)n1ccnc1NCCc1ccccn1
InChIInChI=1S/C14H20N4O/c1-12(11-19-2)18-10-9-17-14(18)16-8-6-13-5-3-4-7-15-13/h3-5,7,9-10,12H,6,8,11H2,1-2H3,(H,16,17)
InChIKeyNVNSWTPGADKPNR-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.14
Rot. Bonds7

About 1-(1-methoxypropan-2-yl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine

1-(1-methoxypropan-2-yl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine (PubChem CID 106554399) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-(1-methoxypropan-2-yl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(1-methoxypropan-2-yl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine
PubChem CID106554399
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name1-(1-methoxypropan-2-yl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine
SMILESCOCC(C)n1ccnc1NCCc1ccccn1
InChIInChI=1S/C14H20N4O/c1-12(11-19-2)18-10-9-17-14(18)16-8-6-13-5-3-4-7-15-13/h3-5,7,9-10,12H,6,8,11H2,1-2H3,(H,16,17)
InChIKeyNVNSWTPGADKPNR-UHFFFAOYSA-N
XLogP2.14
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,2-dimethylpropyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106563648
N-[(2-chlorophenyl)methyl]-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106557059
1-(1-methoxypropan-2-yl)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
CID 106571790
1-(1-methoxypropan-2-yl)-N-(2-pyrrolidin-1-ylethyl)imidazol-2-amine
CID 106570244
N-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106555195
N-(4-tert-butylphenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106556239
N,1-bis(1-methoxypropan-2-yl)imidazol-2-amine
CID 106556138
N-(2-methoxyethyl)-1-propan-2-ylimidazol-2-amine
CID 106554838
N-(2-ethoxypropyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106581219
N-[(3-methoxyphenyl)methyl]-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106563491
1-(1-methoxypropan-2-yl)-N-[(6-methyl-3-pyridinyl)methyl]imidazol-2-amine
CID 106571991
2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 106578621

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxypropan-2-yl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine?
The IUPAC name of 1-(1-methoxypropan-2-yl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine (CID 106554399) is 1-(1-methoxypropan-2-yl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine.
What is the SMILES notation for 1-(1-methoxypropan-2-yl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine?
The canonical SMILES for 1-(1-methoxypropan-2-yl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine is COCC(C)n1ccnc1NCCc1ccccn1.
What is the InChIKey of 1-(1-methoxypropan-2-yl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine?
The InChIKey is NVNSWTPGADKPNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-12(11-19-2)18-10-9-17-14(18)16-8-6-13-5-3-4-7-15-13/h3-5,7,9-10,12H,6,8,11H2,1-2H3,(H,16,17).
What are the key properties of 1-(1-methoxypropan-2-yl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine?
1-(1-methoxypropan-2-yl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine has a molecular weight of 260.34 g/mol, XLogP of 2.14, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxypropan-2-yl)-N-(2-pyridin-2-ylethyl)imidazol-2-amine is sourced from PubChem (CID 106554399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).