N-(morpholin-2-ylmethyl)-7H-purin-6-amine

C10H14N6O — CID 115324260

IUPACN-(morpholin-2-ylmethyl)-7H-purin-6-amine
SMILESc1nc(NCC2CNCCO2)c2[nH]cnc2n1
InChIInChI=1S/C10H14N6O/c1-2-17-7(3-11-1)4-12-9-8-10(14-5-13-8)16-6-15-9/h5-7,11H,1-4H2,(H2,12,13,14,15,16)
InChIKeyUNVLSLXVFUTWAR-UHFFFAOYSA-N
MW234.26 g/mol
LogP-0.25
Rot. Bonds3

About N-(morpholin-2-ylmethyl)-7H-purin-6-amine

N-(morpholin-2-ylmethyl)-7H-purin-6-amine (PubChem CID 115324260) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is N-(morpholin-2-ylmethyl)-7H-purin-6-amine.

Molecular Properties

Compound NameN-(morpholin-2-ylmethyl)-7H-purin-6-amine
PubChem CID115324260
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC NameN-(morpholin-2-ylmethyl)-7H-purin-6-amine
SMILESc1nc(NCC2CNCCO2)c2[nH]cnc2n1
InChIInChI=1S/C10H14N6O/c1-2-17-7(3-11-1)4-12-9-8-10(14-5-13-8)16-6-15-9/h5-7,11H,1-4H2,(H2,12,13,14,15,16)
InChIKeyUNVLSLXVFUTWAR-UHFFFAOYSA-N
XLogP-0.25
TPSA87.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 5-0.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one
CID 136979027
4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one
CID 136979022
N-[(3S)-pyrrolidin-3-yl]-7H-purin-6-amine
CID 140997133
(7H-purin-6-ylamino)methanol
CID 86209273
N-[[(1R)-cyclohex-3-en-1-yl]methyl]-7H-purin-6-amine
CID 94209024
N-(morpholin-2-ylmethyl)-6-nitroquinazolin-4-amine
CID 115324125
N-(3,4-dihydro-2H-chromen-4-ylmethyl)-7H-purin-6-amine
CID 133293354
N-[(3S)-azepan-3-yl]-7H-purin-6-amine
CID 167844435
N-[[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]methyl]-7H-purin-6-amine
CID 94421834
3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine
CID 114836384
N-piperidin-4-yl-7H-purin-6-amine
CID 24689570
N-[(4-fluorooxan-4-yl)methyl]-7H-purin-6-amine
CID 171674081

Frequently Asked Questions

What is the IUPAC name of N-(morpholin-2-ylmethyl)-7H-purin-6-amine?
The IUPAC name of N-(morpholin-2-ylmethyl)-7H-purin-6-amine (CID 115324260) is N-(morpholin-2-ylmethyl)-7H-purin-6-amine.
What is the SMILES notation for N-(morpholin-2-ylmethyl)-7H-purin-6-amine?
The canonical SMILES for N-(morpholin-2-ylmethyl)-7H-purin-6-amine is c1nc(NCC2CNCCO2)c2[nH]cnc2n1.
What is the InChIKey of N-(morpholin-2-ylmethyl)-7H-purin-6-amine?
The InChIKey is UNVLSLXVFUTWAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-2-17-7(3-11-1)4-12-9-8-10(14-5-13-8)16-6-15-9/h5-7,11H,1-4H2,(H2,12,13,14,15,16).
What are the key properties of N-(morpholin-2-ylmethyl)-7H-purin-6-amine?
N-(morpholin-2-ylmethyl)-7H-purin-6-amine has a molecular weight of 234.26 g/mol, XLogP of -0.25, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-2-ylmethyl)-7H-purin-6-amine is sourced from PubChem (CID 115324260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).