5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine

C8H10N6 — CID 130693052

IUPAC5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine
SMILESNc1ncc(CNc2cnc[nH]2)cn1
InChIInChI=1S/C8H10N6/c9-8-12-2-6(3-13-8)1-11-7-4-10-5-14-7/h2-5,11H,1H2,(H,10,14)(H2,9,12,13)
InChIKeyMIEUJJINHJQDGE-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.39
Rot. Bonds3

About 5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine

5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine (PubChem CID 130693052) has the molecular formula C8H10N6 and a molecular weight of 190.21 g/mol. Its IUPAC name is 5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine.

Molecular Properties

Compound Name5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine
PubChem CID130693052
Molecular FormulaC8H10N6
Molecular Weight190.21 g/mol
Exact Mass190.10
IUPAC Name5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine
SMILESNc1ncc(CNc2cnc[nH]2)cn1
InChIInChI=1S/C8H10N6/c9-8-12-2-6(3-13-8)1-11-7-4-10-5-14-7/h2-5,11H,1H2,(H,10,14)(H2,9,12,13)
InChIKeyMIEUJJINHJQDGE-UHFFFAOYSA-N
XLogP0.39
TPSA92.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,2-dimethylpropyl)-1H-imidazol-5-amine
CID 130635294
N-[(2-bromophenyl)methyl]-1H-imidazol-5-amine
CID 130608000
N-(2-phenylethyl)-1H-imidazol-5-amine
CID 23213470
N-(cyclopentylmethyl)-1H-imidazol-5-amine
CID 131176370
methyl 2-(1H-imidazol-5-ylamino)acetate
CID 45120743
N-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine
CID 130621456
N-propan-2-yl-1H-imidazol-5-amine
CID 57320471
5-[(prop-2-enylamino)methyl]pyrimidin-2-amine
CID 102536121
N-(1H-imidazol-5-yl)formamide;hydrochloride
CID 174934160
5-(iodomethyl)pyrimidin-2-amine
CID 163601218
5-[[2-(4-fluorophenyl)ethylamino]methyl]pyrimidin-2-amine
CID 102536124
5-chloro-N-(1H-imidazol-5-yl)pyrimidin-2-amine
CID 131203690

Frequently Asked Questions

What is the IUPAC name of 5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine?
The IUPAC name of 5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine (CID 130693052) is 5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine.
What is the SMILES notation for 5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine?
The canonical SMILES for 5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine is Nc1ncc(CNc2cnc[nH]2)cn1.
What is the InChIKey of 5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine?
The InChIKey is MIEUJJINHJQDGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6/c9-8-12-2-6(3-13-8)1-11-7-4-10-5-14-7/h2-5,11H,1H2,(H,10,14)(H2,9,12,13).
What are the key properties of 5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine?
5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine has a molecular weight of 190.21 g/mol, XLogP of 0.39, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine is sourced from PubChem (CID 130693052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).