N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine

C13H17N3O — CID 43180162

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine
SMILESc1ccn2cc(CNCC3CCCO3)nc2c1
InChIInChI=1S/C13H17N3O/c1-2-6-16-10-11(15-13(16)5-1)8-14-9-12-4-3-7-17-12/h1-2,5-6,10,12,14H,3-4,7-9H2
InChIKeyGWOJEEOMKDCBPC-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.60
Rot. Bonds4

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine (PubChem CID 43180162) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine
PubChem CID43180162
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine
SMILESc1ccn2cc(CNCC3CCCO3)nc2c1
InChIInChI=1S/C13H17N3O/c1-2-6-16-10-11(15-13(16)5-1)8-14-9-12-4-3-7-17-12/h1-2,5-6,10,12,14H,3-4,7-9H2
InChIKeyGWOJEEOMKDCBPC-UHFFFAOYSA-N
XLogP1.60
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 94184886
2-[[4-(oxan-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 134011249
3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propan-1-amine
CID 115654278
N-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine
CID 60984970
N-[(1-methylpyrazol-3-yl)methyl]-1-[(2R)-oxolan-2-yl]methanamine
CID 124559394
4-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-1-amine
CID 106844928
1-(4,5-dimethylthiophen-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine
CID 65244077
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-iodoethanamine
CID 114505443
2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide
CID 35258416
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 60672705
N-[(1-ethylpyrazol-3-yl)methyl]-1-[(2R)-oxolan-2-yl]methanamine
CID 124932139
4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol
CID 79032623

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine (CID 43180162) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine is c1ccn2cc(CNCC3CCCO3)nc2c1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine?
The InChIKey is GWOJEEOMKDCBPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-2-6-16-10-11(15-13(16)5-1)8-14-9-12-4-3-7-17-12/h1-2,5-6,10,12,14H,3-4,7-9H2.
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine has a molecular weight of 231.30 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine is sourced from PubChem (CID 43180162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).