6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine

C18H17Cl2N3O — CID 1144698

IUPAC6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine
SMILESClc1ccc(-c2nc3ccc(Cl)cn3c2NC[C@H]2CCCO2)cc1
InChIInChI=1S/C18H17Cl2N3O/c19-13-5-3-12(4-6-13)17-18(21-10-15-2-1-9-24-15)23-11-14(20)7-8-16(23)22-17/h3-8,11,15,21H,1-2,9-10H2/t15-/m1/s1
InChIKeyLKDNTBMRPZKHID-OAHLLOKOSA-N
MW362.26 g/mol
LogP4.90
Rot. Bonds4

About 6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine

6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine (PubChem CID 1144698) has the molecular formula C18H17Cl2N3O and a molecular weight of 362.26 g/mol. Its IUPAC name is 6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine
PubChem CID1144698
Molecular FormulaC18H17Cl2N3O
Molecular Weight362.26 g/mol
Exact Mass361.07
IUPAC Name6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine
SMILESClc1ccc(-c2nc3ccc(Cl)cn3c2NC[C@H]2CCCO2)cc1
InChIInChI=1S/C18H17Cl2N3O/c19-13-5-3-12(4-6-13)17-18(21-10-15-2-1-9-24-15)23-11-14(20)7-8-16(23)22-17/h3-8,11,15,21H,1-2,9-10H2/t15-/m1/s1
InChIKeyLKDNTBMRPZKHID-OAHLLOKOSA-N
XLogP4.90
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.26
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-(oxolan-2-ylmethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 16669375
6-bromo-2-[4-(dimethylamino)phenyl]-N-(oxolan-2-ylmethyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 171667882
6-bromo-N-(oxolan-2-ylmethyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 3180938
6-bromo-N-[[(2S)-oxolan-2-yl]methyl]-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 1154351
4-[6-bromo-3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]benzene-1,3-diol
CID 1154310
4-[8-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
CID 1154229
4-(4-chlorophenyl)-2-methyl-6-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[3,4-d]pyrimidine-3,6-diamine
CID 93297471
6-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-5-(trifluoromethyl)pyridazin-3-amine
CID 164987428
6-(4-chlorophenyl)-N-(oxan-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 45212982
2-(4-chlorophenyl)-N-[[(2S)-oxolan-2-yl]methyl]quinazolin-4-amine
CID 715619
2-(4-chlorophenyl)-5-(oxolan-2-ylmethylamino)-1,3-oxazole-4-carbonitrile
CID 2920810
2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
CID 136691347

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine (CID 1144698) is 6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine is Clc1ccc(-c2nc3ccc(Cl)cn3c2NC[C@H]2CCCO2)cc1.
What is the InChIKey of 6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine?
The InChIKey is LKDNTBMRPZKHID-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H17Cl2N3O/c19-13-5-3-12(4-6-13)17-18(21-10-15-2-1-9-24-15)23-11-14(20)7-8-16(23)22-17/h3-8,11,15,21H,1-2,9-10H2/t15-/m1/s1.
What are the key properties of 6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine?
6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine has a molecular weight of 362.26 g/mol, XLogP of 4.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 1144698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).